(2S)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic acid
-
(2S)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic acid
structure -
-
CAS No:
97321-87-4
-
Formula:
C9H12NO7P
-
Chemical Name:
(2S)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic acid
-
Synonyms:
DOPA 4-phosphate;DOPA 4-phosphate, (32)P-(L-Tyr)-isomer;DOPA 4-phosphate, (L-Tyr)-isomer;Foslevodopa;UNII-37NQZ0J76I;37NQZ0J76I;ABBV-951;3-hydroxy-O-phosphono-L-tyrosine;101141-95-1;97321-87-4;Dopa 4-phosphate;Foslevodopa [USAN];Levodopa-4'-monophosphate;3-Hydroxy-O-phosphonotyrosine;Foslevodopa (JAN/USAN/INN);CHEMBL4594379;SCHEMBL17685899;DTXSID70905957;WHO 11006;HY-109132;CS-0086774;D11839;(S)-2-amino-3-(3-hydroxy-4-(phosphonooxy)phenyl)propanoic acid
- Categories:
-
CAS No:
(2S)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic acid Basic Attributes
277.17 g/mol
277.03513872 g/mol
37NQZ0J76I
Computed Properties
Molecular Weight:277.17
XLogP3:-4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:277.03513872
Monoisotopic Mass:277.03513872
Topological Polar Surface Area:150
Heavy Atom Count:18
Complexity:344
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (2S)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic acid
-
HK
2 YRS
Business licensedTrader Supplier of Weight Loss Peptide,Reta,Tirz,Sema,5 Amino 1mq,Cosmetic raw material,API,SLU-PP-332,Orforglipron,Pharmaceutical intermediates,Aniracetam,Paraxanthine,AF710B,Clascoterone,TAK-653,PRL-8-53InquiryUnit Price: $700 /G FOBCAS No.: 97321-87-4Grade: Pharmaceutical GradeContent: 99%
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