N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL

N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL structure

CAS No.: 79069-63-9

Chemical Name:: N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL

Synonyms: BOC-THR(TBU)-OL;BOC-D-THR(BZL)-OL;N-BOC-D-THR(BZL)-OL;BOC-O-BUTYL-D-THREONINOL;N-ALPHA-T-BOC-O-BENZYL-D-THREONINOL;N-T-BUTOXYCARBONYL-O-BENZYL-D-THREONINOL;N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL;BOC-(2S,3S)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL;Carbamic acid, [1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester, [R-(R*,S*)]- (9CI)

CBNumber:: CB5698431

Molecular Formula:: C16H25NO4

Molecular Weight:: 295.37

MDL Number:: MFCD00235949

MOL File:: 79069-63-9.mol

Last updated:2023-07-02 08:28:07

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N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL Properties

Boiling point	449.0±40.0 °C(Predicted)
Density	1.088±0.06 g/cm3(Predicted)
pka	11.61±0.46(Predicted)

SAFETY

Risk and Safety Statements

Hazard Codes	T
Risk Statements	25-36
Safety Statements	26-45

N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL Chemical Properties,Uses,Production

N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL synthesis

Synthesis of N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL from Boc-Thr(Bzl)-OH

N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL Preparation Products And Raw materials

Raw materials

Preparation Products

N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL Suppliers

Global( 10)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TCI (Shanghai) Chemical Trading Co., Ltd.	021-61109150	sales@tcisct.com	China	31163	58

Supplier	Advantage
TCI (Shanghai) Chemical Trading Co., Ltd.	58

79069-63-9(N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL)Related Search:

d-threoninol N-BOC-D-THR(BZL)-OL-N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL BOC-THR(BZL)-OL

BOC-(2S,3S)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL BOC-D-THR(BZL)-OL BOC-O-BUTYL-D-THREONINOL BOC-THR(TBU)-OL N-T-BUTOXYCARBONYL-O-BENZYL-D-THREONINOL N-ALPHA-T-BOC-O-BENZYL-D-THREONINOL N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL N-BOC-D-THR(BZL)-OL Carbamic acid, [1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester, [R-(R*,S*)]- (9CI) 79069-63-9