(3R)-4-(dimethylamino)-3-hydroxybutanoic acid

Base Information

Chemical Name:(3R)-4-(dimethylamino)-3-hydroxybutanoic acid
CAS No.:2921-13-3
Molecular Formula:C₆H₁₃NO₃
Molecular Weight:147.174
Hs Code.:
DSSTox Substance ID:DTXSID20183465
Nikkaji Number:J1.530.016G
Mol file:2921-13-3.mol

Synonyms:norcarnitine;norcarnitine, (+-)-isomer;norcarnitine, (S)-isomer;sodium norcarnitine

Suppliers and Price of (3R)-4-(dimethylamino)-3-hydroxybutanoic acid

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
L-Norcarnitine
100mg
$ 90.00

Medical Isotopes, Inc.
L-Norcarnitine
5 g
$ 2400.00

Medical Isotopes, Inc.
L-Norcarnitine
500 mg
$ 675.00

Total 10 raw suppliers

Chemical Property of (3R)-4-(dimethylamino)-3-hydroxybutanoic acid

Chemical Property:

Vapor Pressure:0.000202mmHg at 25°C
Melting Point:88-89°C
Boiling Point:292°Cat760mmHg
Flash Point:130.4°C
PSA：60.77000
Density:1.155g/cm³
LogP:-0.61640
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly)
XLogP3:-3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:147.08954328
Heavy Atom Count:10
Complexity:114

Purity/Quality:

99% ^*data from raw suppliers

L-Norcarnitine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC(CC(=O)O)O
Isomeric SMILES:CN(C)C[C@@H](CC(=O)O)O
Uses L-Norcarnitine is a butyric acid derivative used in the preparation of L-Carnitine (C184110).

Technology Process of (3R)-4-(dimethylamino)-3-hydroxybutanoic acid

There total 4 articles about (3R)-4-(dimethylamino)-3-hydroxybutanoic acid 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: 99.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 7013-05-0,352-21-6
(S)-4-amino-3-hydroxybutanoic acid

: 99211-78-6,2921-13-3,3688-46-8
(S)-4-Dimethylamino-3-hydroxy-butyric acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In water; at 20 ℃; for 36h; under 4137.18 Torr;
DOI:10.1016/S0040-4020(01)00542-7