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AG000P01

Name: 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-
Brand: Angene Chemical
SKU: AG000P01

119-62-0 | 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-

Chemical structure of 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, CAS 119-62-0

AG000P01

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CAS Number	119-62-0
Catalog Number	AG000P01(AGN-PC-03GQZ5)
Chemical Name	1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-
EC Number	204-338-1
IUPAC Name	2-amino-1-(4-nitrophenyl)propane-1,3-diol
InChI	InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2
InChI Key	OCYJXSUPZMNXEN-UHFFFAOYSA-N
MDL Number	MFCD00066778
Molecular Formula	C9H12N2O4
Molecular Weight	212.2026
NSC Number	163951
SMILES	OCC(C(c1ccc(cc1)[N+](=O)[O-])O)N
Synonyms	1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R,R))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R,R)-(+-)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R,S)-(+-)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R,R))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R,S))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R,R))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R,R))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R,R))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-HCl(R,R)-(+-)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R,R))-isomer, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate, 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R,R))-isomer, 1-(4-nitrophenyl)-1,3-dihydroxypropylamine, 2-amino-1-nitrophenylpropane-1,3-diol, chloramphenicol base, para-nitrophenylserinal, 2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 119-62-0, 1-(p-Nitrophenyl)-2-amino-1,3-propanediol, 2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, 3689-55-2, 2-amino-1-(p-nitrophenyl)-1,3-propanediol, 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, trans-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, dextramine, AK-47335, EINECS 204-338-1, EINECS 222-997-3, NSC 163951, AI3-62046, AC1L3OQS, ACMC-20a16e, 1-(4'-Nitrophenyl)-2-aminopropane-1,3-diol, AC1Q1Z5Z, AC1Q50DA, Cambridge id 5104423, Oprea1_299899, CBDivE_003085, CBDivE_006305, MLS001049025, ARONIS23852, CHEMBL25280, SCHEMBL251728, CTK4B1414, OCYJXSUPZMNXEN-UHFFFAOYSA-N, (R,R)-(1)-2-Amino-1-(p-nitrophenyl)propane-1,3-diol, HMS2268H24, 1, 2-amino-1-(p-nitrophenyl)-, KS-000046GU, 1, 2-amino-1-(4-nitrophenyl)-, EINECS 221-001-4, BBL002381, MFCD00066778, NSC 12466, NSC163951, SBB072634, STK386820, AKOS000118828, AKOS016050620, MCULE-3570384385, NSC-163951, NCGC00246273-01, AN-43311, SMR000387020, ST005543, LS-192463, ST2414099, TR-033442, 4CH-014885, AM20050390, BB 0257067, EU-0000552, T7656, V0492, 2-Amino-1-(4-nitrophenyl)-1,3-propanediol #, AB00601071-07, AB00601071-09, 119A620, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)- (8CI), D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, I14-44637, F0322-0027, (S(R,R))-2-Amino-1-(p-nitrophenyl)propane-1,3-diol, A2445/0103687, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R,R)]-, Levoamine, C9H12N2O4, KST-1B1455, 2964-48-9, CID92743, AR-1B3232, C9-H12-N2-O4, (1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 716-61-0, D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (R,R)-(+-)-2-amino-1-(p-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, 19990-28-4,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.08g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	212.205g/mol
Monoisotopic Mass	212.08g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	112A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

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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

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