(R)-3-amino-4,4-dimethylpentanoic acid

Base Information

Chemical Name:(R)-3-amino-4,4-dimethylpentanoic acid
CAS No.:367278-48-6
Molecular Formula:C₇H₁₅NO₂
Molecular Weight:145.202
Hs Code.:2922499990
European Community (EC) Number:674-669-8,676-222-2
DSSTox Substance ID:DTXSID801283299
Nikkaji Number:J1.561.587G
Mol file:367278-48-6.mol

Synonyms:367278-49-7;(r)-3-t-butyl-beta-alanine;(R)-3-amino-4,4-dimethylpentanoic acid;(3R)-3-AMINO-4,4-DIMETHYLPENTANOIC ACID;(R)-3-Amino-4,4-dimethyl-pentanoic acid;Pentanoic acid, 3-amino-4,4-dimethyl-, (3R)-;367278-48-6;(3R)-3-amino-4,4-dimethyl-pentanoic acid;(R)-3-t-Butyl- -alanine;SCHEMBL288806;MIMSUZKTGRXZNZ-RXMQYKEDSA-N;DTXSID801283299;MFCD07784062;AKOS025312496;(R)-3-amino-4,4-dimethylpentanoicacid;(R)-3-Amino-4,4-dimethylvaleric acid;2-Aminomethyl-3,3-dimethyl-butyric acid;AS-37045;CS-0145791;EN300-708669

Suppliers and Price of (R)-3-amino-4,4-dimethylpentanoic 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
(S)-3-Amino-4,4-dimethylpentanoicacid
100mg
$ 175.00

Crysdot
(S)-2-(Aminomethyl)-3,3-dimethylbutanoicacid 97%
5g
$ 593.00

Chemenu
(S)-2-(Aminomethyl)-3,3-dimethylbutanoicacid 97%
5g
$ 560.00

American Custom Chemicals Corporation
(S)-3-TERT-BUTYL-BETA-ALANINE 95.00%
1G
$ 345.45

AK Scientific
(S)-3-tert-Butyl-beta-alanine
5g
$ 1126.00

Total 25 raw suppliers

Chemical Property of (R)-3-amino-4,4-dimethylpentanoic acid

Chemical Property:

Vapor Pressure:0.0118mmHg at 25°C
Boiling Point:241.6±23.0 °C(Predicted)
PKA:3.81±0.10(Predicted)
PSA：63.32000
Density:1.016±0.06 g/cm3(Predicted)
LogP:1.53480
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:145.110278721
Heavy Atom Count:10
Complexity:126

Purity/Quality:

97% ^*data from raw suppliers

(S)-3-Amino-4,4-dimethylpentanoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(CC(=O)O)N
Isomeric SMILES:CC(C)(C)[C@@H](CC(=O)O)N

Technology Process of (R)-3-amino-4,4-dimethylpentanoic acid

There total 11 articles about (R)-3-amino-4,4-dimethylpentanoic 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: 95.0%

: (S)-3-acetylamino-4,4-dimethylpentanoic acid ethyl ester

: 367278-48-6
(S)‐3‐amino‐4,4‐dimethylpentanoic acid

Guidance literature:: With hydrogenchloride; In water; for 3h; Reflux;

Reference yield: 94.1%

: 1159138-98-3,872423-95-5
(S)-3-benzyloxycarbonylamino-4,4-dimethylpentanoic acid

: 367278-48-6
(S)‐3‐amino‐4,4‐dimethylpentanoic acid

Guidance literature:: With palladium on activated charcoal; hydrogen; In ethanol; water; at 50 ℃; for 24h; under 7500.75 Torr;
DOI:10.1016/j.tetasy.2009.01.018

Reference yield: 91.0%

: C₁₁H₂₃NO₄S

: 367278-48-6
(S)‐3‐amino‐4,4‐dimethylpentanoic acid

Guidance literature:: C₁₁H₂₃NO₄S; With trifluorormethanesulfonic acid; In dichloromethane; at 0 ℃; for 60h; Inert atmosphere;

With ammonium hydroxide; In water; at 0 ℃; Inert atmosphere;
DOI:10.1021/jacs.7b08496