1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel-

1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- Suppliers list
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1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- manufacturers

1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- Basic information
Product Name:1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel-
Synonyms:1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel-;benzyl (3S,4R)-3-(2-chloroacetyl)-4-ethylpyrrolidine-2-carboxylate;rel-Phenylmethyl (3R,4S)-3-(2-bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylate;Upadacitinib Impurity 34;rel-Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate;Urelitide Impurity 5;Upadacitinib lmpurity 6
CAS:2304514-69-8
MF:C16H20BrNO3
MW:354.24
EINECS:
Product Categories:
Mol File:2304514-69-8.mol
1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- Structure
1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- Chemical Properties
Boiling point 453.1±45.0 °C(Predicted)
density 1.361±0.06 g/cm3(Predicted)
storage temp. Storage temp. 2-8°C
pka-2.91±0.60(Predicted)
AppearanceLight yellow to yellow Liquid
InChIInChI=1/C16H20BrNO3/c1-2-13-9-18(10-14(13)15(19)8-17)16(20)21-11-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3/t13-,14+/s3
InChIKeyQEFUCTKHMXMWRF-JJANDPSINA-N
SMILESN1(C(OCC2=CC=CC=C2)=O)C[C@@H](CC)[C@@H](C(CBr)=O)C1 |&1:12,15,r|
Safety Information
MSDS Information
1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- Usage And Synthesis
1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel- Preparation Products And Raw materials
Tag:1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-rel-(2304514-69-8) Related Product Information
Upadacitinib Impurity 22 ABT-494 ENANTIOMER 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine Upadacitinib-15N,d2 Upadacitinib Phenylmethyl (3R,4S)-3-[2-[[(1,1-dimethylethoxy)carbonyl][5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]amino]acetyl]-4-ethyl-1-pyrrolidinecarboxylate 5H-Pyrrolo[2,3-b]pyrazine, 5-[(4-methylphenyl)sulfonyl]- Upadacitinib Impurity 44 1,3-Pyrrolidinedicarboxylic acid, 4-ethyl-, 1-(phenylmethyl) ester, (3S,4R)- 1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester, (3S,4S)- (3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester