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AG005J0Q

81702-42-3 | (R)-(+)-SKF-38393 hydrochloride

Chemical structure of (R)-(+)-SKF-38393 hydrochloride, CAS 81702-42-3
AG005J0Q
sdsSDS
sdsCOA

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CAS Number 81702-42-3
Catalog Number AG005J0Q(AGN-PC-0UKJWC)
Chemical Name (R)-(+)-SKF-38393 hydrochloride
IUPAC Name (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
InChI InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m1./s1
InChI Key YEWHJCLOUYPAOH-PFEQFJNWSA-N
MDL Number MFCD00055189
Molecular Formula C16H18ClNO2
Molecular Weight 291.7726
SMILES Oc1cc2CCNC[C@@H](c2cc1O)c1ccccc1.Cl
UNII 259QB42AEB
Synonyms
(R)-(+)-SKF-38393 HYDROCHLORIDE, 81702-42-3, CHEMBL1467585, UNII-259QB42AEB, 259QB42AEB, AC1OAA0G, MLS000069388, SCHEMBL7201396, CTK8F2015, AOB5027, DTXSID20425872, SKF-38393 hydrochloride, (R)-, R(+)-SKF-38393A, AKOS030530584, (R)-(+)-Skf 38939 hydrochloride, SMR000058679, LS-191046, UNII-WIV5R2G7VP component YEWHJCLOUYPAOH-PFEQFJNWSA-N, (R)-(+)-SKF-38393 hydrochloride, >=98% (HPLC), solid, (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride (1:1), (1R)-, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, (1R)-, SKF 38393 hydrochloride, CID6852375, A15839, 62717-42-4,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited