Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Boc-(R)-γ-(4-chlorobenzyl)-L-proline
Synonyms:
- (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid
- Boc-(R)-gamma-(4-chloro-benzyl)-L-proline
- (2S,4R)-4-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- (2S,4R)-1-tert-butoxycarbonyl-4-(4-chlorobenzyl)proline
- (2S,4R)-1-tert-butoxycarbonyl-4-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid
- (2S,4R)-4-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
- (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-chlorobenzyl)pyrrolidine-2-carboxylicacid
- 1,2-Pyrrolidinedicarboxylic acid, 4-[(4-chlorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
- 1-(1,1-Dimethylethyl) (2S,4R)-4-[(4-chlorophenyl)methyl]-1,2-pyrrolidinedicarboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
339.816g/mol
Formula:
C17H22ClNO4
InChI:
InChI=1S/C17H22ClNO4/c1-17(2,3)23-16(22)19-10-12(9-14(19)15(20)21)8-11-4-6-13(18)7-5-11/h4-7,12,14H,8-10H2,1-3H3,(H,20,21)/t12-,14+/m1/s1
InChI key:
CYTDFJOBCYJCOQ-OCCSQVGLSA-N
MDL:
Melting point:
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Flash point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IJLF Boc-(R)-γ-(4-chlorobenzyl)-L-proline
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