(1R,2R)-(-)-N-Boc-2-amino-1-(4-nitrophenyl)-1,3-propanediol | CAS 366487-74-3

Element: nitrophenyl propanediol amino

Page Content Identification Properties Suppliers Prices & Availability Get Quick Quote ☰

Identification Properties Suppliers Prices & Availability Get Quick Quote

C-S » Chemicals » boc-amino-nitrophenyl-propanediol-PX59355

Identification

(1R,2R)-(-)-N-Boc-2-amino-1-(4-nitrophenyl)-1,3-propanediol

CAS:

366487-74-3

EINECS:

Molecular Formula:

C₁₄H₂₀N₂O₆

MDL:

SMILES:

CC(C)(C)OC(=O)N[C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

Synonym:

tert-butyl (1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-ylcarbamate ; (1r,2r)-()-n-boc-2-amino-1-(4-nitrophenyl)-1,3-propanediol

Suppliers

Santa Cruz Biotechnology, Inc.

223211

Dayang Chem (Hangzhou) Co.,Ltd.

DC1829073160

Get Quick Quote

Prices & Availability

Data is processed

Properties for (1R,2R)-(-)-N-Boc-2-amino-1-(4-nitrophenyl)-1,3-propanediol

Molecular Weight:

312.32 g·mol−1

Melting point:

115-119 °C

Safety & Transport Information

coming up soon

Alternative Distributors of [(1R,2R)-(-)-N-Boc-2-amino-1-(4-nitrophenyl)-1,3-propanediol]

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

Suzhou Rovathin Pharmatech Co., Ltd

Downloads

Mol File:

-/-

MSDS:

-/-

Related products

View related products

DL-1-(4-Nitrophenyl)-2-Amino-1,3-Propanediol

2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1R,2R)-(-)-2-Amino-1-nitrophenyl)-1,3-propanediol

DL-threo-2-Amino-1-(4-nitrophenyl)-1.3-propanediol

D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol

(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1r,2r)-

1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1s,2s)-

D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

D-threo-(±)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride

2-N-Phthalimide-amino-1-(4-nitrophenyl)-1,3-propanediol

1,2-Propanediol, 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-

(1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol

4-Nitrophenylphosphate bis-(2-amino-2-ethyl-1,3-propanediol) salt

DL-threo-2-Amino-1-(4-nitrophenyl)-1.3-propanediol Abbreviation: S-BASE

trans-5-(Dimethylphenylsilyl)-2-(hydroxymethyl)-2-cyclopentene-1-carboxylic acid, (1R,2S)-2-amino-1-(4-nitrophenyl)-1,3-propanediol (1:1) salt