Cbz-L-Homoserine

Base Information Edit

Chemical Name:Cbz-L-Homoserine
CAS No.:35677-88-4
Molecular Formula:C12H15NO5
Molecular Weight:253.255
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30333191
Nikkaji Number:J2.470.781D
Wikidata:Q72515259
Mol file:35677-88-4.mol

Synonyms:Cbz-L-Homoserine;35677-88-4;N-carbobenzoxy-l-homoserine;(2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid;L-Homoserine, N-[(phenylmethoxy)carbonyl]-;(S)-2-(((Benzyloxy)carbonyl)amino)-4-hydroxybutanoic acid;N-[(Phenylmethoxy)carbonyl]-L-homoserine;(2S)-2-{[(benzyloxy)carbonyl]amino}-4-hydroxybutanoic acid;n-cbz-l-homoserine;N-Cbz-homoserine;MFCD00056718;N-Carbobenzoxy-L-Homoserin;SCHEMBL376362;N-benzyloxycarbonyl-L-homoserine;DTXSID30333191;N-benzyloxycarbonyl-(L)-homoserine;AMY41422;CbZ-L-homoserine (CbZ-L-Hse-OH);FD1127;AKOS005146445;AKOS015836899;AS-18316;CS-0062253;EN300-6748107;A822936;(S)-2-benzyloxycarbonylamino-4-hydroxy-butyric acid;(2S)-2-Benzyloxycarbonylamino-4-hydroxybutanoic acid;(2S)-2-(benzyloxycarbonylamino)-4-hydroxy-butanoic acid;(S)-2-(((Benzyloxy)carbonyl)amino)-4-hydroxybutanoicacid;(2S)-4-Hydroxy-2-[(phenylmethoxy)carbonylamino]butanoic acid

Suppliers and Price of Cbz-L-Homoserine

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
N-Carbobenzoxy-L-homoserine
1g
$ 1055.00

Matrix Scientific
Cbz-L-Homoserine 95+%
10g
$ 284.00

Matrix Scientific
Cbz-L-Homoserine 95+%
1g
$ 76.00

Matrix Scientific
Cbz-L-Homoserine 95+%
5g
$ 202.00

ChemScene
N-Carbobenzoxy-L-homoserine
5g
$ 162.00

ChemScene
N-Carbobenzoxy-L-homoserine
1g
$ 58.00

ChemScene
N-Carbobenzoxy-L-homoserine
10g
$ 244.00

Chemenu
N-Cbz-L-homoserine 95%
5g
$ 241.00

Biosynth Carbosynth
N-Cbz-L-homoserine
500 mg
$ 65.00

Biosynth Carbosynth
N-Cbz-L-homoserine
1 g
$ 100.00

Total 62 raw suppliers

Chemical Property of Cbz-L-Homoserine Edit

Chemical Property:

Vapor Pressure:1.23E-11mmHg at 25°C
Melting Point:100-101 °C
Refractive Index:1.563
Boiling Point:519.917 °C at 760 mmHg
PKA:3.85±0.10(Predicted)
Flash Point:268.236 °C
PSA：95.86000
Density:1.312 g/cm³
LogP:1.13930
Storage Temp.:2-8°C
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:253.09502258
Heavy Atom Count:18
Complexity:276

Purity/Quality:

99% ^*data from raw suppliers

N-Carbobenzoxy-L-homoserine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)NC(CCO)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)COC(=O)N[C@@H](CCO)C(=O)O
Uses N-Carbobenzoxy-L-homoserine (cas# 35677-88-4) is a compound useful in organic synthesis.

Technology Process of Cbz-L-Homoserine

There total 6 articles about Cbz-L-Homoserine 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:

Reference yield: 94.0%