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(R)-3-amino-2-methylpropanoate

HCID 5459822
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Basic information

CAS
2140-95-6
Standard SMILES
C[C@H](CN)C(=O)O
InChIKey
QCHPKSFMDHPSNR-GSVOUGTGSA-N
Molecular formula
C4H9NO2
Average molar mass
103.12 g/mol
Monoisotopic mass
103.06332853

Overview

(R)-3-aminoisobutyric acid is the (R)-enantiomer of 3-aminoisobutyric acid. It is a conjugate acid of a (R)-3-aminoisobutyrate. It is an enantiomer of a (S)-3-aminoisobutyric acid. It is a tautomer of a (R)-3-aminoisobutyric acid zwitterion.

Names & identifiers

Preferred name
(R)-3-amino-2-methylpropanoate
IUPAC
(2R)-3-amino-2-methylpropanoic acid
English name
R-b-aminoisobutyric acid
Molecular formula
C4H9NO2
Molecular weight
103.12

Names & synonyms

D-3-Amino-isobutanoate(R)-3-Amino-2-methylpropanoate(R)-beta-aminoisobutyrateRefChem:1051062(R)-3-Amino-2-methylpropanoic acid2140-95-6(2R)-3-amino-2-methylpropanoic acid(R)-beta-aminoisobutyric acidR-b-aminoisobutyric acid(R)-3-aminoisobutyric acidMFCD01076229Baiba, (R)-
Show more names
(2R)-2-Methyl-β-alanineD-3-Aminoisobutyric acidR-3-Aminoisobutyric acid(-)-β-Aminoisobutyric acid[R,(-)]-2-Methyl-β-alanineD-3-Aminoisobutyric acid(R)-2-(Aminomethyl)propanoic acid(2R)-3-Amino-2-methylpropionic acid
D-Baiba(R)-3-AMINO-2-METHYL-PROPIONIC ACIDR-b-aminoisobutyrateEE05FIB1LRR-beta-Aminoisobutyric acid(-)-b-Aminoisobutyric acid(2R)-3-amino-2-methyl-Propanoic acid3-Aminoisobutyric acid, 2R

Database identifiers

CAS

Properties

Computed structural properties

XLogP
-2.9
Topological polar surface area
63.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
7
Formal charge
0
Complexity
72.1

Experimental & physicochemical properties

DrugsPharmaceuticals -> Listed in ZINC15
LipidsFatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Amino fatty acids [FA0110]
Physical DescriptionSolid

Physicochemical properties

Melting point
194 · 194-196 °C
Boiling point
223.6 · 223.6±23.0 °C(Predicted)
Density
1.105 · 1.105±0.06 g/cm3(Predicted)
storage temp.
Keep in dark place,Inert atmosphere,Room temperature
form
solid
pka
3.69 · 3.69±0.16(Predicted)
Appearance
White to yellow Solid
optical activity
-13 · [α]/D -13±2°, c = 1 in 0.5 M HCl
BRN
1720957 · 1720957
InChI
InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
WGK 3
Storage Class
11 - Combustible Solids

Chemistry & industry

Applications · 1 item

Uses(R)-3-Amino-2-methylpropanoic Acid blood concentration increases in human body with exercise and may contribute to exercise-induced protection from metabolic diseases. It is a product of catabolism of thymine and is therefore present in low concentration in urine of patients with a deficiency of dihydropyrimidine dehydrogenase (DPD) which is vital in first step of pyrimidine degradation.

Upstream & downstream products

Upstream raw materials

Propanoic acid, 3-amino-2-methyl-, ethyl ester, (2R)-(R)-3-(Boc-amino)-2-methylpropionic acidN-Methyl-L-phenylalanineDL-3-Aminoisobutyric acidL-Leucic acid
Additional notes · 1 item

DefinitionChEBI: (R)-3-aminoisobutyric acid is the (R)-enantiomer of 3-aminoisobutyric acid. It is a conjugate acid of a (R)-3-aminoisobutyrate. It is an enantiomer of a (S)-3-aminoisobutyric acid. It is a tautomer of a (R)-3-aminoisobutyric acid zwitterion.

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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2140-95-6
PubChem CID
5459822
DTXSID
DTXSID70420079
ChEBI
CHEBI:16320
UNII
EE05FIB1LR
Nikkaji
J36.420G
InChIKey
QCHPKSFMDHPSNR-GSVOUGTGSA-N
SMILES
C(O)(=O)[C@H](C)CN
FDA UNII
5 FIB1LR · EE05FIB1LR
UNSPSC Code
12352200 · 12352200
NACRES
26 · NA.26
WGK Germany
3 · WGK 3
Storage Class
11 · 11 - Combustible Solids