Phalloidin-TRITC, 97.8%

cas: 915013-10-4 — see every product listed under this CAS number, including other names

Phalloidin-TRITC, 97.8% (CAS 915013-10-4) is a chemical reagent available from Chemat. Available pack sizes: 10 μg, 25 μg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P2270-10 μg
cas915013-10-4
size10 μg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10 μg 2037.97 Pln
MedChemExpress 25 μg 4150.99 Pln

properties

delivery time 2-3 weeks
purity97.8%
Structural formula: {0} (CAS {1})

6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]carbamothioylimino]cyclohexa-1,4-diene-1-carboxylic acid (CAS 915013-10-4) is a chemical compound with the molecular formula C60H70N12O13S2 and a molecular weight of 1231.4 g/mol. IUPAC name: 6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]carbamothioylimino]cyclohexa-1,4-diene-1-carboxylic acid. InChIKey: VXNOAAMNRGBZOQ-IZZNSDNCSA-N.

Identity
Molecular formulaC60H70N12O13S2
Molecular weight1231.4 g/mol
IUPAC name6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]carbamothioylimino]cyclohexa-1,4-diene-1-carboxylic acid
InChIKeyVXNOAAMNRGBZOQ-IZZNSDNCSA-N
SMILESC[C@H]1C(=O)N[C@H]2CC3=C(NC4=CC=CC=C34)SC[C@@H](C(=O)N5C[C@H](C[C@H]5C(=O)N1)O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)C[C@](C)(CNC(=S)N=C6C=CC(=C7C8=C(C=C(C=C8)N(C)C)OC9=C7C=CC(=C9)N(C)C)C(=C6)C(=O)O)O)C)[C@H](C)O

Computed by PubChem (NCBI)

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