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N-Boc-(S)-2-amino-1-butanol, 96%

N-Boc-(S)-2-amino-1-butanol, 96% Suppliers list
Company Name: Energy Chemical  
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Company Name: Adamas Reagent, Ltd.  
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Company Name: Hunan Hui Bai Shi Biotechnology Co., Ltd.  
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Company Name: Atop-Pharma (Shanghai) Technology Co., Ltd.  
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Company Name: Hangzhou Sage Chemical Co., Ltd.  
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N-Boc-(S)-2-amino-1-butanol, 96% manufacturers

  • Boc-2-Abu-ol
  • Boc-2-Abu-ol pictures
  • $1.00
  • 2020-01-06
  • CAS:150736-72-4
  • Min. Order: 1g
  • Purity: 98%
  • Supply Ability: 100KG
N-Boc-(S)-2-amino-1-butanol, 96% Basic information
Product Name:N-Boc-(S)-2-amino-1-butanol, 96%
Synonyms:Carbamic acid, [(1S)-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester (9CI);(S)-tert-butyl 1-hydroxybutan-2-ylcarbaMate;CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)propyl]-, 1,1-diMethylethyl ester;Boc-2-Abu-ol;ert-butylN-[(2S)-1-hydroxybutan-2-yl]carbamate;N-BOC-(S)-2-AMINO-1-BUTANOL, 96% USP/EP/BP;(S)-2-(Boc-amino)-1-butanol;tert-butyl N-[(2S)-1-hydroxybutan-2-yl]carbamate
CAS:150736-72-4
MF:C9H19NO3
MW:189.25
EINECS:
Product Categories:N-BOC;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File:150736-72-4.mol
N-Boc-(S)-2-amino-1-butanol, 96% Structure
N-Boc-(S)-2-amino-1-butanol, 96% Chemical Properties
Melting point 40-45 °C
Fp 110 °C
storage temp. Sealed in dry,Room Temperature
form solid
AppearanceWhite to off-white Solid
Optical Rotation-26.8°(C=0.01g/ml CHCL3)
InChI1S/C9H19NO3/c1-5-7(6-11)10-8(12)13-9(2,3)4/h7,11H,5-6H2,1-4H3,(H,10,12)/t7-/m0/s1
InChIKeyLQRGWGOFPUXNOV-ZETCQYMHSA-N
SMILESCC[C@@H](CO)NC(=O)OC(C)(C)C
Safety Information
Hazard Codes C
Risk Statements 22-34
Safety Statements 26-36/37/39-45
RIDADR UN 2923 8/PG 3
WGK Germany 1
HazardClass 8, 6.1
HS Code 2924190090
Storage Class6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
Hazard ClassificationsAcute Tox. 3 Oral
Skin Corr. 1B
MSDS Information
N-Boc-(S)-2-amino-1-butanol, 96% Usage And Synthesis
Tag:N-Boc-(S)-2-amino-1-butanol, 96%(150736-72-4) Related Product Information
Carbamic acid, [1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester (9CI) (S)-(+)-2-Amino-1-butanol (R)-(-)-2-Amino-1-butanol 2-Amino-1-butanol Carbamic acid, [(1R)-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester (9CI) SALOR-INT L173339-1EA