AG01DML0

56571-92-7 | (1S,2R)-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol

Chemical structure of (1S,2R)-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol, CAS 56571-92-7
AG01DML0
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CAS Number 56571-92-7
Catalog Number AG01DML0
Chemical Name (1S,2R)-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol
IUPAC Name (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol
InChI InChI=1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/t11-,13-/m1/s1
InChI Key FZVHJGJBJLFWEX-DGCLKSJQSA-N
MDL Number MFCD02093492
Molecular Formula C13H19NO
Molecular Weight 205.2961
SMILES CC(C(C1=CC=CC=C1)O)N2CCCC2
UNII 79R77N139L
Synonyms
123620-80-4, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, 56571-91-6, UNII-79R77N139L, 79R77N139L, (1S,2R)-N,N-Tetramethylenenorephedrine, 1-PYRROLIDINEETHANOL, BETA-METHYL-ALPHA-PHENYL-, (ALPHAS,BETAR)-, 56571-92-7, PubChem8276, PubChem14465, SCHEMBL523547, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-, CTK3I9675, ZINC5019073, ANW-18142, CP-367, MFCD02093492, AKOS015840406, AB10789, AC-6585, FS-2278, RTR-003702, AJ-52962, AK-55259, AB0076881, AX8031666, DB-072158, TR-003702, FT-0652960, FT-0773239, P1375, (1S,2R)-1-Phenyl-2-pyrrolizino-1-propanol, X-2261, (-)-Threo-dihydro-alpha-pyrrolidinopropiophenone, I14-3721, (1S,2R)-(-)-2-(1-Pyrrolidyl)-1-phenylpropan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, 98%, UNII-4R3UV0B3DE component FZVHJGJBJLFWEX-DGCLKSJQSA-N, UNII-9UG27X020R component FZVHJGJBJLFWEX-DGCLKSJQSA-N, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (S-(R*,S*))-, CID9942483, 1-phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride,

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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