GMP & ISO9001 , Alogliptin Intermediates: 334618-23-4, 22115-41-9, 4318-56-3

Alogliptin Intermediates: 334618-23-4,  22115-41-9,  4318-56-3

From my GMP & ISO9001 plant, supply to Japan Takeda.

NAME	6-Chloro-3-methyluracil	CAS	22115-41-9
CHEMICAL STRUCTURE		THEORETICAL ANALYSIS	Molecular Formula C5H5ClN2O2 Molecular Weight 160.55 CAS Registry Number 4318-56-3 Properties Melting point 278-280 ºC (dec.) Safety Data MSDS Available
TECHNICAL DATA
Appearance		Powder
Purity		98% standard, most more than 99%
Shipping Condition		Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition		Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shelf Life		>2 years if stored properly
Solubility		Soluble in DMSO, not in water
Stock Solution Storage		0 - 4 C for short term (days to weeks), or -20 C for long term (months)

NAME	2-Cyanobenzyl bromide	CAS	22115-41-9
CHEMICAL STRUCTURE		THEORETICAL ANALYSIS	Molecular Formula  C8H6BrN Molecular Weight  196.05 CAS Registry Number  22115-41-9     Properties Melting point  70-74 ºC     Safety Data Hazard Symbols  symbol   C    Details Risk Codes  R34    Details Safety Description  S26;S28A    Details Transport Information  UN 3261 MSDS  Available
TECHNICAL DATA
Appearance		Powder
Purity		98% standard, most more than 99%
Shipping Condition		Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition		Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shelf Life		>2 years if stored properly
Solubility		Soluble in DMSO, not in water
Stock Solution Storage		0 - 4 C for short term (days to weeks), or -20 C for long term (months)

NAME	1-cyclopropylnaphthalene Basic information	CAS	334618-23-4
CHEMICAL STRUCTURE		THEORETICAL ANALYSIS	Product Name: 1-cyclopropylnaphthalene Synonyms: 1-cyclopropylnaphthalene;1-cyclopropylnapthalene;1-Naphthylcyclopropane CAS: 25033-19-6 MF: C13H12 MW: 168.23438 EINECS:  Product Categories: Lesinurad (RDEA-594) Mol File: 25033-19-6.mol
TECHNICAL DATA
Appearance		Powder
Purity		98% standard, most more than 99%
Shipping Condition		Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition		Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shelf Life		>2 years if stored properly
Solubility		Soluble in DMSO, not in water
Stock Solution Storage		0 - 4 C for short term (days to weeks), or -20 C for long term (months)

Best Supplier: 3-FLUOROPHENYLACETIC ACID 331-25-9

3-FLUOROPHENYLACETIC ACID 331-25-9, best supplier in the world.

We do research on Impurity on it.

Assay more than 99%.

Impurity less than 0.5%.

Each batch is 1000kg. China biggest supplier.

Now Glenmark pharma, Teva pharma, Hikma pharma all use my source.

Attaching COA, MSDS for you.

Med-chemicals, I am big

Web: www.eosmedchem.com

Email: info@eosmedchem.com; eosmedchem@gmail.com

Office line: 0086-531-69905422

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3-フルオロフェニル酢酸 製品概要

化学名:	3-フルオロフェニル酢酸
英語化学名:	3-Fluorophenylacetic acid
别名:	RARECHEM AL BO 0121;M-FLUOROPHENYLACETIC ACID;3-fluoro-benzeneaceticaci;3-Fluorophenlacetic acid;Acetic acid, (m-fluorophenyl)-;Benzeneacetic acid, 3-fluoro-;3-FLUOROPHENYLACETIC ACID;3-Fluorophenylacetic acid, 97+%
CAS番号:	331-25-9
分子式:	C8H7FO2
分子量:	154.14
EINECS:	206-360-7
カテゴリ情報:	Phenylacetic acid series;Aromatic Phenylacetic Acids and Derivatives;Fluorobenzene;Phenylacetic acid;C8;Carbonyl Compounds;Carboxylic Acids;Aryl Fluorinated Building Blocks;Building Blocks;C7-C8;Carbonyl Compounds;Carboxylic Acids;Chemical Synthesis;Fluorinated Building Blocks;Organic Building Blocks;Organic Fluorinated Building Blocks;Other Fluorinated Organic Building Blocks
Mol File:	331-25-9.mol

3-フルオロフェニル酢酸 物理性質

融点	42-44 °C(lit.)
bp	151 °C
闪点	>230 °F
BRN	775898
CAS データベース	331-25-9(CAS DataBase Reference)
NIST Chemistry Reference	M-fluorophenylacetic acid(331-25-9)
EPAの化学物質情報	Benzeneacetic acid, 3-fluoro-(331-25-9)

安全性情報

主な危険性	Xi
Risk Statements	38-36/37/38
Sフレーズ	22-24/25-36-26
WGK Germany	3
Hazard Note	Irritant
TSCA	T
国連危険物分類	IRRITANT
HS Code	29163900

Korea Dong-A pharma, (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine Cas no: 201594-84-5, GMP supplier

Hi Everyone,

Korea Dong-A pharma approved my Bepotastine Intermediates:

 

Product name: (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine

Cas no: 201594-84-5

Quantity: 1.0kg     Price: FOB USD 2490/kg

Delivery: Prompt

(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, Cas no: 201594-84-5 from GMP plant.

Passed FDA audited.

And free samples is ok to you.

Serving Dong-A, long time, could be a good supplier.

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Dong-A Pharmaceutical Co., Ltd. 

Established in 1932, Dong-A Pharm. has been the leading pharmaceutical company in South Korea with its business focus in developing, manufacturing and distributing innovative products for the healthier life of our society. Headquartered in South Korea, Dong-A Pharm. employs over 2,300 people worldwide. 

Business portfolio: ETC, OTC + Bacchus (Energy Drink), Diagnostic & Medical Equipment, Bio-technology etc. 

http://www.donga.co.kr/Main.da


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(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine 製品概要

化学名:
英語化学名:	(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
别名:	(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine;2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine;(s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine;Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)Methyl]-;(S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)Methyl)pyridine;2-[(S)-(4-Chlorophenyl)(4-Piperididinyloxy)Methyl]-Pyridine
CAS番号:	201594-84-5
分子式:	C17H19ClN2O
分子量:	302.803
EINECS:
カテゴリ情報:
Mol File:	201594-84-5.mol

(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine 物理性質

比重(密度)

1.21

安全性情報

MSDS Information

(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine Usage And Synthesis