3-Aminopentanoic acid

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Names

[ CAS No. ]:
14389-77-6

[ Name ]:
3-Aminopentanoic acid

[Synonym ]:
3-Aminopentanoic acid
Pentanoic acid, 3-amino-
(3S)-3-Aminopentanoic acid
Pentanoic acid, 3-amino-, (3S)-
3-Amino-pentanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
230.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.146

[ Flash Point ]:
93.0±22.6 °C

[ Exact Mass ]:
117.078979

[ PSA ]:
63.32000

[ LogP ]:
0.02

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.464

Safety Information

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-(-)-β-N-acetyl-serine ethylester

DownStream

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%


Related Compounds

  • 3-Aminopentanoic acid
  • 3-Aminopentanoic acid
  • (R)-3-AMINOPENTANOIC ACID
  • 3-aminopentanoic acid ethyl ester
  • 3-aminopentanoic acid,hydrochloride
  • (S)-3-aminopentanoic acid hydrochloride
  • (2E)-1-Phenyl-3-(2-phenyl-4-thiazolyl)-2-propen-1-one
  • Dulxanthone H
  • 2-[(But-2-yn-1-yl)[(tert-butoxy)carbonyl]amino]acetic acid
  • 3-(2-Bromo-4-isopropyl-phenyl)-5-methyl-7-piperidin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 1,4a,5,10a-Tetrahydro-3-methyl-4a,10a-dipropoxy-2H-pyrimido[4,5-b][1,4]benzothiazine-2,4(3H)-dione
  • 5-[(2-Isopropyl-5-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
  • rel-(1aR,2R,7S,7aS)-1-(Chloromethyl)-1a,2,7,7a-tetrahydro-2,7-etheno-1H-cyclopropa[b]naphthalene
  • (3aS)-3,3a-Dihydro-8-methoxy-1H-oxazolo[3,4-a]quinolin-1-one
  • Benzoyl 2,3-O-isopropylidene-L-ribofuranoside
  • Methyl I(2)-hydroxy-I+/--methylene-4-quinolinepropanoate
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