VALNEMULIN HYDROCHLORIDE

CAS : 133868-46-9

Ref. AN-AG009B8H

Informations sur le produit

• Nom: VALNEMULIN HYDROCHLORIDE
• Synonymes: [u'Valnemulin HCl', u'133868-46-9', u'UNII-W1GDP58BNQ', u'W1GDP58BNQ', u'valnemulin-hcl', u'etate hydrochloride', u'C31H52N2O5S.ClH', u'SCHEMBL1457012', u'2-yl)thio)acetate hydrochloride', u'DTXSID30158407', u'2786AH', u's4216', u'J-006445', u'Valnemulin hydrochloride, VETRANAL(TM), analytical standard', u'Valnemulin hydrochloride, European Pharmacopoeia (EP) Reference Standard', u'Valnemulin for peak identification, European Pharmacopoeia (EP) Reference Standard', u'(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((1-((R)-2-amino-3-methylbutanamido)-2-methylpropan-', u'(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopenta[8]annulen-8-yl [[2-[[(2R)-2-amino-3-methylbutanoyl]amino]-1,1-dimethylethyl]sulfanyl]ac', u'(S)-1-(1-(imidazo[1,2-a]pyridin-6-yl)ethyl)-6-(1-methyl-1H-pyrazol-4-yl)-2,3-dihydro-1H-[1,2,3]triazolo[4,5-b]pyrazine', u'Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1)', u'Econor', u'Valnemulin hydrochloride [MI]', u'B1865', u'((2-((R)-2-Amino-3-methylbutyramido)-1,1-dimethylethyl)thio)acetic acid, 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8- dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3ah- cyclopentacycloocten-1(4H)-one hydrochloride', u'101312-92-9'], Econor, Valnemulin HCL
• CAS: 133868-46-9
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 601.2809
• Formule: C₃₁H₅₃ClN₂O₅S
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C31H52N2O5S.ClH/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31;/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37);1H/t19-,20+,22-,24-,25+,26+,29-,30+,31+;/m1./s1
• Code InChI: MFBPRQKHDIVLOJ-AFFLPQGKSA-N