2-Amino-2-(hydroxymethyl)propane-1,3-diol 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoate, 95%

cas: 102601-49-0 — see every product listed under this CAS number, including other names

2-Amino-2-(hydroxymethyl)propane-1,3-diol 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoate, 95% (CAS 102601-49-0) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g, 5g, 10g. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD84781-50mg
cas102601-49-0
size50mg
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Available pack sizes

brand size price
BLDpharm 50mg 353.23 Pln
BLDpharm 100mg 553.16 Pln
BLDpharm 250mg 925.25 Pln
BLDpharm 1g 2008.21 Pln
BLDpharm 5g 6850.95 Pln
BLDpharm 10g 11593.72 Pln

properties

purity95%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid (CAS 102601-49-0) is a chemical compound with the molecular formula C35H61NO7 and a molecular weight of 607.9 g/mol. IUPAC name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. InChIKey: SLDYONDUXRBLLR-XTCKSVDZSA-N.

Identity
Molecular formulaC35H61NO7
Molecular weight607.9 g/mol
IUPAC name2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
InChIKeySLDYONDUXRBLLR-XTCKSVDZSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C.C(C(CO)(CO)N)O

Computed by PubChem (NCBI)

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