(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL

CAS No.
478646-26-3
Chemical Name:
(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
Synonyms
REF DUPL: (S)-2-N-Cbz-amino-pentane-1,5-diol;(S)-benzyl 1,5-dihydroxypentan-2-ylcarbamate;Carbamic acid, N-[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, phenylmethyl ester;Carbamic acid, [(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, phenylmethyl ester (9CI)
CBNumber:
CB91119083
Molecular Formula:
C13H19NO4
Molecular Weight:
253.29
MDL Number:
MFCD03426375
MOL File:
478646-26-3.mol
MSDS File:
SDS

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL Properties

Melting point 103-105 °C
Boiling point 485.2±45.0 °C(Predicted)
Density 1.192±0.06 g/cm3(Predicted)
pka 11.77±0.46(Predicted)

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0016121 (S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL 95.00% 478646-26-3 10G $1359.5 2021-12-16 Buy
Crysdot CD12068988 (S)-Benzyl(1,5-dihydroxypentan-2-yl)carbamate 97% 478646-26-3 25g $414 2021-12-16 Buy
Product number Packaging Price Buy
CHM0016121 10G $1359.5 Buy
CD12068988 25g $414 Buy

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
Amadis Chemical Company Limited
571-89925085 sales@amadischem.com China 131957 58
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788 jkinfo@jkchemical.com China 96815 76
Shanghai Tombiopharma Chemical Co. Ltd. 13391076197 tombiopharma@163.com China 4987 55
Jinan ponder chemical co. LTD 0531-0000 thinklifescience@163.com China 19689 58
Heze Aiding Pharmaceutical Co., Ltd 17661365138 2845578351@qq.com China 7106 58
Yuncheng Hengli Biotechnology Co. , Ltd. 13854768378 2152822501@qq.com China 4996 58
(S)-benzyl 1,5-dihydroxypentan-2-ylcarbamate REF DUPL: (S)-2-N-Cbz-amino-pentane-1,5-diol Carbamic acid, [(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, phenylmethyl ester (9CI) Carbamic acid, N-[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, phenylmethyl ester 478646-26-3