(2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

Base Information

Chemical Name:(2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate
CAS No.:24032-50-6
Molecular Formula:C₇H₁₄N₂O₄
Molecular Weight:190.199
Hs Code.:2924199090
Mol file:24032-50-6.mol

Synonyms:AT zwitterion;Ala-Thr zwitterion;alanylthreonine zwitterion;L-Ala-L-Thr zwitterion;L-alanyl-L-threonine zwitterion;CHEBI:74390;(2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

Suppliers and Price of (2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

Supply Marketing:

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
H-ALA-THR-OH
10mg
$ 45.00

Biosynth Carbosynth
H-Ala-Thr-OH
2 g
$ 524.00

Biosynth Carbosynth
H-Ala-Thr-OH
1 g
$ 308.00

Biosynth Carbosynth
H-Ala-Thr-OH
250 mg
$ 102.50

Biosynth Carbosynth
H-Ala-Thr-OH
500 mg
$ 175.00

Biosynth Carbosynth
H-Ala-Thr-OH
5 g
$ 1139.15

American Custom Chemicals Corporation
ALA-THR-OH 98.00%
50G
$ 3851.93

American Custom Chemicals Corporation
ALA-THR-OH 98.00%
5G
$ 1848.00

Ambeed
(2S,3R)-2-((S)-2-Aminopropanamido)-3-hydroxybutanoicacid 95+%
250mg
$ 122.00

Ambeed
(2S,3R)-2-((S)-2-Aminopropanamido)-3-hydroxybutanoicacid 95+%
100mg
$ 75.00

Total 12 raw suppliers

Chemical Property of (2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

Chemical Property:

Vapor Pressure:7.49E-11mmHg at 25°C
Refractive Index:1.519
Boiling Point:471°C at 760 mmHg
PKA:2.99±0.10(Predicted)
Flash Point:238.7°C
PSA：112.65000
Density:1.294g/cm³
LogP:-0.62500
Storage Temp.:−20°C
XLogP3:-3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:190.09535693
Heavy Atom Count:13
Complexity:201

Purity/Quality:

99% ^*data from raw suppliers

H-ALA-THR-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C(C(=O)[O-])NC(=O)C(C)[NH3+])O
Isomeric SMILES:C[C@H]([C@@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+])O

Technology Process of (2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate

There total 2 articles about (2S,3S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-hydroxybutanoate 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:

: 40355-98-4,40356-04-5,55057-57-3,78609-60-6,109718-19-6
Z-Ala-Thr-OH

: 1115-34-0,24032-50-6,40355-99-5,40356-05-6,91605-37-7,92841-56-0,129645-51-8
Ala-Thr

Guidance literature:: With hydrogen;

Reference yield:

: 1115-34-0,24032-50-6,40355-99-5,40356-05-6,91605-37-7,92841-56-0,129645-51-8
N-alanyl-allothreonine

Guidance literature:: With palladium; acetic acid; Hydrogenation;
DOI:10.1557/JMR.2002.0364

Reference yield:

: 1115-34-0,24032-50-6,40355-99-5,40356-05-6,91605-37-7,92841-56-0,129645-51-8
Ala-Thr

: 86895-16-1
[(R)-1-[(S)-1-(Hydrazinocarbonylmethyl-carbamoyl)-ethylcarbamoyl]-2-(4-methoxy-benzylsulfanyl)-ethyl]-carbamic acid tert-butyl ester

: 86895-23-0
(S)-2-[(S)-2-(2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-methoxy-benzylsulfanyl)-propionylamino]-propionylamino}-acetylamino)-propionylamino]-3-hydroxy-butyric acid

Guidance literature:: With hydrogenchloride; tert.-butylnitrite; triethylamine; Yield given. Multistep reaction; 1.) DMF, -25 degC, 10 min, 2.) H₂O, cold;