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AG00B677

Name: [(2R)-2,3-Dihydroxypropoxy]phosphonic acid
Brand: Angene Chemical
SKU: AG00B677

17989-41-2 | [(2R)-2,3-Dihydroxypropoxy]phosphonic acid

Chemical structure of [(2R)-2,3-Dihydroxypropoxy]phosphonic acid, CAS 17989-41-2

AG00B677

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CAS Number	17989-41-2
Catalog Number	AG00B677(AGN-PC-0QBOMI)
Chemical Name	[(2R)-2,3-Dihydroxypropoxy]phosphonic acid
IUPAC Name	[(2R)-2,3-dihydroxypropyl] dihydrogen phosphate
InChI	InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1
InChI Key	AWUCVROLDVIAJX-GSVOUGTGSA-N
MDL Number	MFCD00236373
Molecular Formula	C3H9O6P
Molecular Weight	172.0737
SMILES	O[C@@H](COP(O)(O)=O)CO
UNII	370V52HE4B
Synonyms	1-phosphoglycerol, alpha-glycerophosphate, alpha-glycerophosphoric acid, alpha-glycerophosphoric acid, (DL)-isomer, alpha-glycerophosphoric acid, (R)-isomer, alpha-glycerophosphoric acid, (S)-isomer, alpha-glycerophosphoric acid, 1,2,3-propanetriol-1-(18)O,3-(dihydrogen phosphate)-labeled, alpha-glycerophosphoric acid, 1,2,3-propanetriol-2-(18)O,3-(dihydrogen phosphate)-labeled, alpha-glycerophosphoric acid, calcium salt, alpha-glycerophosphoric acid, disodium salt, alpha-glycerophosphoric acid, disodium salt (+-)-isomer, alpha-glycerophosphoric acid, disodium salt hexahydrate(+-)-isomer, alpha-glycerophosphoric acid, Fe salt, alpha-glycerophosphoric acid, Fe(+3) salt (3:2), alpha-glycerophosphoric acid, monocalcium salt, alpha-glycerophosphoric acid, monocalcium salt (S)-isomer, alpha-glycerophosphoric acid, monomagnesium salt, alpha-glycerophosphoric acid, sodium salt, disodium glycerophosphate, glycerol 1-phosphate, glycerol 3-phosphate, sodium glycerophosphate, sn-Glycerol 3-phosphate, D-Glycerol 1-phosphate, sn-glycerol-3-phosphate, (R)-glycerol 1-phosphate, 17989-41-2, Glycerol 3-phosphate, UNII-370V52HE4B, CHEBI:15978, 370V52HE4B, sn-Gro-1-P, (2R)-2,3-dihydroxypropyl dihydrogen phosphate, 3-phosphoglycerol, Glyceryl phosphate, Glycerophosphoric acid I, (2R)-2,3-dihydroxypropyl phosphate, alpha-glycerophosphate, sn-Glycero-3-phosphate, Glyceryl 1-phosphate, (R)-, a-Phosphoglycerol, Glycerophosphorate, a-Glycerophosphate, a-Glycerophosphorate, 1-Glycerophosphorate, Glycerol a-phosphate, Glycerophosphate(2), Glycerol monophosphate, DL-a-Glycerophosphate, alpha-Glycerophosphorate, DL-a-Glycerophosphorate, Glycerol, 1-(dihydrogen phosphate), d-, a-Glycerophosphoric acid, L-Glycerol-3-phosphate, DL-a-Glycerol phosphate, DL-a-Glyceryl phosphate, DL-alpha-Glycerophosphate, D-(glycerol 1-phosphate), DL-alpha-Glycerophosphorate, L-(glycerol 3-phosphate), AC1L96SN, DL-a-Glycerophosphoric acid, DL-alpha-Glycerol phosphate, DL-alpha-Glyceryl phosphate, dihydrogen a-glycerophosphate, SCHEMBL213379, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), (R)-, DL-alpha-Glycerophosphoric acid, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), (2R)-, CHEMBL1232920, DTXSID5048346, 1-(dihydrogen phosphate) Glycerol, g3p, ZINC3830896, sn-glycerol 3-(dihydrogen phosphate), [R,(-)]-1-O-Phosphono-D-glycerol, AKOS006273069, DB02515, (2R)-2,3-dihydroxypropoxyphosphonic acid, AJ-45770, HY-113128, [(2R)-2,3-dihydroxypropoxy]phosphonic acid, CS-0059649, C00093, [(2R)-2,3-dihydroxypropyl] dihydrogen phosphate, Phosphorsaeure-mono-((R)-2,3-dihydroxy-propylester), phosphoric acid mono-((R)-2,3-dihydroxy-propyl) ester, UNII-9NTI6P3O4X component AWUCVROLDVIAJX-GSVOUGTGSA-N, UNII-MG976Z29OM component AWUCVROLDVIAJX-GSVOUGTGSA-N, Unknown Ligand, 3-Glycerophosphate, Glycerophosphoric acid, 1-Glycerophosphate, alpha-Phosphoglycerol, glycerol-3-phosphate, Glycerol 1-phosphate, GLYCEROPHOSPHATE, 1-Glycerophosphoric acid, DL-Glycerol 1-phosphate, DL-Glycerol 3-phosphate, glyceraldehyde-3-phosphate, alpha-glycerophosphoric acid, CID439162, NCGC00166329-01, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE, (2r)-3-(Phosphonooxy)propane-1,2-Diyl Dihexanoate, 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, 3PE, 44E, 57-03-4, G3H, GP9, MC3, PX4, PX6, UNL,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	172.014g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	172.073g/mol
Monoisotopic Mass	172.014g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.9

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited