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(S)-(-)-2-(Boc-amino)-1,4-butanediol

Base Information Edit
  • Chemical Name:(S)-(-)-2-(Boc-amino)-1,4-butanediol
  • CAS No.:128427-10-1
  • Molecular Formula:C9H19NO4
  • Molecular Weight:205.254
  • Hs Code.:29051990
  • DSSTox Substance ID:DTXSID00370538
  • Nikkaji Number:J2.166.050G
  • Wikidata:Q72447887
  • Mol file:128427-10-1.mol
(S)-(-)-2-(Boc-amino)-1,4-butanediol

Synonyms:128427-10-1;(S)-(-)-2-(Boc-amino)-1,4-butanediol;(S)-N-Boc-2-Aminobutane-1,4-diol;(S)-N-BOC-2-AMINO-BUTANE-1,4-DIOL;tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate;(s)-(-)-2-(Boc-amino);(S)-2-(tert-butoxycarbonylamino)-1,4-butanediol;(S)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate;MFCD03093946;tert-butyl (S)-(1,4-dihydroxybutan-2-yl)carbamate;SCHEMBL7642781;DTXSID00370538;KLRRFBSWOIUAHZ-ZETCQYMHSA-N;(S)-2-(Boc-amino)-1,4-butanediol;AKOS015836464;AKOS015901778;CS-W002997;AC-23787;DS-13477;AM20080207;(S)-N-Boc-2-Amino-butane-1 pound not4-diol;EN300-343712;(S)-(-)-2-(Boc-amino)-1,4-butanediol, 97%;J-502509;tert-Butyl [(2S)-1,4-dihydroxybutan-2-yl]carbamate;Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester

Suppliers and Price of (S)-(-)-2-(Boc-amino)-1,4-butanediol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (S)-(-)-2-(BOC-Amino)-1,4-butanediol
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • (S)-(?)-2-(Boc-amino)-1,4-butanediol 97%
  • 1g
  • $ 115.00
  • Sigma-Aldrich
  • (S)-(?)-2-(Boc-amino)-1,4-butanediol 97%
  • 5g
  • $ 272.00
  • Matrix Scientific
  • (S)-N-Boc-2-Aminobutane-1,4-diol 95+%
  • 5g
  • $ 252.00
  • Matrix Scientific
  • (S)-N-Boc-2-Aminobutane-1,4-diol 95+%
  • 1g
  • $ 95.00
  • Frontier Specialty Chemicals
  • (S)-(-)-2-(Boc-amino)-1,4-butanediol 98%
  • 1g
  • $ 106.00
  • Crysdot
  • (S)-N-Boc-2-Aminobutane-1,4-diol 97%
  • 5g
  • $ 139.00
  • Chemenu
  • (S)-2-(Boc-amino)-1,4-butanediol 95%
  • 25g
  • $ 370.00
  • Chemenu
  • (S)-2-(Boc-amino)-1,4-butanediol 95%
  • 10g
  • $ 207.00
  • Biosynth Carbosynth
  • (S)-(-)-2-(Boc-amino)-1,4-butanediol
  • 5 g
  • $ 225.00
Total 82 raw suppliers
Chemical Property of (S)-(-)-2-(Boc-amino)-1,4-butanediol Edit
Chemical Property:
  • Appearance/Colour:white crystalline powder 
  • Vapor Pressure:8.28E-07mmHg at 25°C 
  • Melting Point:65-69 °C(lit.) 
  • Refractive Index:1.475 
  • Boiling Point:365 °C at 760 mmHg 
  • PKA:11.81±0.46(Predicted) 
  • Flash Point:174.6 °C 
  • PSA:78.79000 
  • Density:1.11 g/cm3 
  • LogP:0.64530 
  • Storage Temp.:2-8°C 
  • XLogP3:0
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:205.13140809
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

(S)-(-)-2-(BOC-Amino)-1,4-butanediol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CCO)CO
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CCO)CO
  • Uses (S)-(?)-2-(Boc-amino)-1,4-butanediol can be used as a reactant to synthesize:Thiourea-based organocatalysts for asymmetric Michael addition reactions of nitroalkenes to α-nitrocyclohexanone.Bis-copper (II) complex based catalysts for enantioselective Michael reactions.
Technology Process of (S)-(-)-2-(Boc-amino)-1,4-butanediol

There total 15 articles about (S)-(-)-2-(Boc-amino)-1,4-butanediol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With Cp*RuCl{(C6H5)2P-(CH2)2NH2-κ2-P,N}; potassium tert-butylate; hydrogen; In tert-butyl alcohol; at 80 ℃; for 24h; under 22502.3 Torr; Autoclave;
DOI:10.1002/anie.200805307
Guidance literature:
With sodium tetrahydroborate; In ethanol; for 4h; Heating;
DOI:10.1021/jm960582o
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; at 0 - 20 ℃; for 1.5h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1021/jacs.1c03234
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