H-D-Abu-OH

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Names

[ CAS No. ]:
2623-91-8

[ Name ]:
H-D-Abu-OH

[Synonym ]:
α-Aminobutyric acid
D(-)-2-Aminobutyric acid
(R)-2-Aminobutanoic acid
EINECS 220-084-4
Butanoic acid, 2-amino-, (2R)-
Aminobutanoic acid
Butyric acid, 2-amino-, DL-
(2R)-2-Aminobutanoic acid
D-alpha-aminobutyric acid
2-Aminobutyric acid
ABU
Aminobutyric acid
(R)-(-)-2-Aminobutyric Acid
MFCD00064414
A-AMINO BUTYRIC ACID
DL-2-Amino butyric acid
DL-α-Amino-n-butyric acid
UNII:8306QPJ19P
Butyric acid, 2-amino-
Butanoic acid, 2-amino-
D-2-Aminobuttersaeure
(2R)-(-)-2-Aminobutanoic acid
DL-2-AMINOBUTANOIC ACID
R-(-)-2-amino-n-butyric acid
α-amino-n-butyric acid
(-)-a-Aminobutyric acid
D-2-Aminobutanoic acid
DL-α-Aminobutyric acid
H-D-Aib-OH
Butanoic acid, 2-amino-, (R)-
D-2-Aminobutyric acid
D-(-)-2-aminobutyric acid
Butanoic acid, amino-
D-2-Aminobutyrate
(R)-(−)-2-Aminobutyric acid
(R)-2-aminobutyric acid
H-D-Abu-OH
(R)-(-)-2-Aminobutiricacid(D-EthylGlycine)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
215.2±23.0 °C at 760 mmHg

[ Melting Point ]:
300ºC

[ Molecular Formula ]:
C4H9NO2

[ Molecular Weight ]:
103.120

[ Flash Point ]:
83.9±22.6 °C

[ Exact Mass ]:
103.063332

[ PSA ]:
63.32000

[ LogP ]:
-0.15

[ Vapour Pressure ]:
0.1±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.462

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-methionine
  • D-threo-Pentitol, 3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
  • L(+)-2-Aminobutyric acid
  • (R)-2-hydrazinylbutanoic acid
  • 2-Oxobutyric acid
  • D-alanine
  • L-Threonine
  • 2-Aminobutanamide hydrochloride
  • (S,S)-pseudoephedrine D-2-aminobutyramide

DownStream

  • Acetyl-D-2-aminobutyric acid
  • Boc-D-Abu-OH
  • 2-Oxobutyric acid
  • D(-)-Glutamic acid
  • Propylamine
  • Carbon dioxide
  • (R)-(-)-2-Amino-1-butanol
  • (R)-2-HYDROXYBUTYRIC ACID
  • (R)-2-BROMOBUTANOIC ACID
  • Methyl 2-hydroxybutanoate

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Articles

Differential 12C-/13C-isotope dansylation labeling and fast liquid chromatography/mass spectrometry for absolute and relative quantification of the metabolome.

Anal. Chem. 81(10) , 3919-32, (2009)

We report a new quantitative metabolome profiling technique based on differential (12)C-/(13)C-isotope dansylation labeling of metabolites, fast liquid chromatography (LC) separation and electrospray ...

Protein prosthesis: β-peptides as reverse-turn surrogates.

Protein Sci. 22(3) , 274-9, (2013)

The introduction of non-natural modules could provide unprecedented control over folding/unfolding behavior, conformational stability, and biological function of proteins. Success requires the interro...

Correlation between symmetry breaker position and the preferences of conformationally constrained homopeptides: a molecular dynamics investigation.

Biopolymers 90(5) , 695-706, (2008)

The conformational tendencies of C(alpha,alpha)-diethylglycine (Deg)-based peptides have been studied in solution using all atom molecular dynamics simulations. Specifically, the conformational effect...


More Articles

Related Compounds

  • H-D-Abu-OH
  • H-D-Abu-Pro-OBut*TosOH
  • H-D-ABU-OTBU HCL
  • H-Abu-OH-d6
  • Boc-D-Abu-OH
  • Fmoc-D-Abu-OH
  • 4-Methoxy-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-1,3-benzothiazole
  • 4,5-Dimethyl-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-1,3-benzothiazole
  • 2-([1,1'-biphenyl]-4-ylcarboxamido)-N,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 2-(3-methoxybenzamido)-N,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • N,6-dimethyl-2-(4-(piperidin-1-ylsulfonyl)benzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • N,6-dimethyl-2-(4-(pyrrolidin-1-ylsulfonyl)benzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 2-(4-cyanobenzamido)-N,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 3-chloro-N-(6-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzo[b]thiophene-2-carboxamide
  • 1-(4-Methoxyphenyl)-2-methylsulfonylethanamine
  • 1-(3-Methoxy-4-phenylmethoxyphenyl)-2-methylsulfonylethanamine
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