(2S)-2-amino-3-pyridin-3-ylpropanoic acid
-
(2S)-2-amino-3-pyridin-3-ylpropanoic acid
structure -
-
CAS No:
28105-69-3
-
Formula:
C8H10N2O2
-
Chemical Name:
(2S)-2-amino-3-pyridin-3-ylpropanoic acid
-
Synonyms:
3-(3-pyridyl)alanine;3-(3-pyridyl)alanine, (R)-isomer;3-(3-pyridyl)alanine, (S)-isomer;beta-(3-pyridyl)alanine;64090-98-8;3-(3-Pyridyl)-L-alanine;L-3-PYRIDYLALANINE;(S)-2-Amino-3-(pyridin-3-yl)propanoic acid;H-3-PAL-OH;3-(3-Pyridyl)alanine;3-Pyridin-3-yl-L-alanine;L-3-(3-PYRIDYL)-ALANINE;3'-PYRIDYL-L-ALA;(2S)-2-amino-3-pyridin-3-ylpropanoic acid;(2S)-2-amino-3-(pyridin-3-yl)propanoic acid;28105-69-3;UNII-5HW88A35AQ;5HW88A35AQ;CHEMBL4242404;BETA-(3-PYRIDYL)-L-ALANINE;MFCD00079676;beta-(3-Pyridyl)alanine;(2S)-2-Amino-3-pyridin-3-yl-propanoic acid;H-ALA(3-PYRI)-OH;H-Ala(3-pyridyl)-OH.HCl;3-(3-Pyridinyl)-L-alanine;H-3-(3-pyridyl)-Ala-OH;SCHEMBL124365;beta-(3-Pyridyl)alanine, L-;3-(3-pyridyl)-(S)-alanine;DTXSID10182386;ZINC4222893;BDBM50463186;AKOS016843851;AC-9955;AM83722;PS-3751;AB0010786;DB-003003;EN300-94617;3-Pyridinepropanoic acid, alpha-amino-, (+-)-;090P988;3-(3-Pyridyl)-L-alanine, >=98.0% (HPLC);Q27452230;3-PYRIDINEPROPANOIC ACID, ALPHA-AMINO-, (ALPHAS)-;H-Ala(3-pyridyl)-OH inverted exclamation mark currencyHCl;UNII-82667X5OWF component DFZVZEMNPGABKO-ZETCQYMHSA-N
-
CAS No:
(2S)-2-amino-3-pyridin-3-ylpropanoic acid Basic Attributes
166.18 g/mol
166.074227566 g/mol
5HW88A35AQ
DTXSID10182386
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:166.18
XLogP3:-2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:166.074227566
Monoisotopic Mass:166.074227566
Topological Polar Surface Area:76.2
Heavy Atom Count:12
Complexity:161
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation