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Boc-(S)-alpha-(4-fluorobenzyl)-proline

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Formula: C17H22FNO4
CAS: 706806-65-7

Identification

Structural Formula
Boc-(S)-alpha-(4-fluorobenzyl)-proline
CAS:
706806-65-7
EINECS:
Molecular Formula:
C17H22FNO4
MDL:
Synonym:
boc-(s)-a-(4-fluoro-benzyl)-proline ; (s)-1-boc-2-(4-fluorobenzyl)-2-pyrrolidinecarboxylic acid ; n-boc-(s)-1-(4-fluorobenzyl)-dl-proline, 95% ; n-boc-2-(4-fluorobenzyl)-d-proline, 95% ; boc-(s)-alpha-(4-fluorobenzyl)-pro-oh ; 1-(tert-butoxycarbonyl)-2-(4-fluorobenzyl)-d-proline ; n-boc-(s)-(-)-2-(4-fluorobenzyl)-dl-proline ; boc-(s)-alpha-(4-fluorobenzyl)-proline ; boc-alpha-(4-fluorobenzyl)-d-proline ; boc-(s)-α-(4-fluorobenzyl)-pro-oh ; 1,2-pyrrolidinedicarboxylicacid, 2-[(4-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2s)-




Suppliers

SINO High Goal Chemical Technology Co., Ltd.
HA706B
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CAS equal suppliers

Boc-(S)-alpha-(4-fluorobenzyl)-Pro-OH
Santa Cruz Biotechnology, Inc.
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Boc-(S)-α-(4-fluorobenzyl)-Pro-OH
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1-(tert-Butoxycarbonyl)-2-(4-fluorobenzyl)-D-proline
Chemlyte Solutions
CS561616848

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Properties for Boc-(S)-alpha-(4-fluorobenzyl)-proline

Molecular Weight:
323.36 g·mol−1
Density:
1.242 g/cm3
Boiling point:
447.4 °C at 760 mmHg
Flash point:
224.4 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [Boc-(S)-alpha-(4-fluorobenzyl)-proline]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Chem-Impex International, Inc. | BOC Sciences

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Downloads

Mol File:
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MSDS:
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