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Fingolimod Impurity C

Fingolimod Impurity C Structure
Fingolimod Impurity C structure
CAS No.
296282-46-7
Chemical Name:
Fingolimod Impurity C
Synonyms
Fingolimod Impurity 48;Benzenebutanoic acid, α-amino-α-(hydroxymethyl)-4-octyl-;2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic acid
CBNumber:
CB83133909
Molecular Formula:
C19H31NO3
Molecular Weight:
321.46
MDL Number:
MOL File:
296282-46-7.mol
MSDS File:
SDS
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Fingolimod Impurity C Properties

Melting point 246-250 °C
Boiling point 510.7±50.0 °C(Predicted)
Density 1.073±0.06 g/cm3(Predicted)
pka 2.11±0.10(Predicted)

Fingolimod Impurity C Preparation Products And Raw materials

Raw materials

Preparation Products

Fingolimod Impurity C Suppliers

Global( 13)Suppliers
Supplier Tel Email Country ProdList Advantage
sgtlifesciences pvt ltd 		+8617013299288 dj@sgtlifesciences.com China 12373 58
BOC Sciences 16314854226 info@bocsci.com United States 9923 65
Roark Standards 0755-83552066 15986688328 service@roarkstandards.com China 1442 58
Meng Cheng Technology (Shanghai) Co., LTD 400-820-6829 sales@mitachieve.com China 8860 58
Shanghai YuZn Pharm. Technology Co.,Ltd. 15921286451; 15921286451 2010681527@qq.com China 5095 58
Shenzhen Excellent Biomedical Technology Co., Ltd. 18318671572 2850803126@qq.com China 4985 58
Shanghai Zerui Biotechnology Co., Ltd. 021-54580889 18321124657 731997554@qq.com China 10608 58
Hubei Moco Chemical Co., Ltd. 18627753421 18627756402 3001009495@qq.com China 19063 58
Supplier Advantage
sgtlifesciences pvt ltd 		58
BOC Sciences 65
Roark Standards 58
Meng Cheng Technology (Shanghai) Co., LTD 58
Shanghai YuZn Pharm. Technology Co.,Ltd. 58
Shenzhen Excellent Biomedical Technology Co., Ltd. 58
Shanghai Zerui Biotechnology Co., Ltd. 58
Hubei Moco Chemical Co., Ltd. 58

296282-46-7(Fingolimod Impurity C)Related Search:

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2-DiMethylaMino FingoliMod diethyl 2-acetamido-2-(4-octylphenethyl)malonate Fingolimod hydrochloride Fingolimod 3-Phenethyl Analog N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
Fingolimod Deshydroxymethyl Impurity Fingolimod-d4 2-(Acetylamino)-2-[2-(4-octylphenyl)-2-oxoethyl]-propanedioic acid 1,3-diethyl ester

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2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic acid Benzenebutanoic acid, α-amino-α-(hydroxymethyl)-4-octyl- Fingolimod Impurity 48 296282-46-7