WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H1050153
CAS#: 2144746-73-4
Description: RZN46734 is a chemical for use in drug synthesis (Obeticholic acid). \n
Hodoodo Cat#: H1050153
Name: RZN46734
CAS#: 2144746-73-4
Chemical Formula: C31H54O4Si2
Exact Mass: 0.00
Molecular Weight: 546.940
Elemental Analysis:
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Synonym: RZN46734; RZN-6734; RZN 6734
IUPAC/Chemical Name: methyl (R)-4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
InChi Key: REFCXJZBAIOAFW-ZNXKSNSDSA-N
InChi Code: InChI=1S/C31H54O4Si2/c1-21(11-14-28(32)33-4)24-12-13-25-29-26(16-18-31(24,25)3)30(2)17-15-23(34-36(5,6)7)19-22(30)20-27(29)35-37(8,9)10/h16,18,20-26,29H,11-15,17,19H2,1-10H3/t21-,22+,23-,24-,25+,26+,29+,30+,31-/m1/s1
SMILES Code: O=C(OC)CC[C@@H](C)[C@](CC1)([H])[C@]2(C)[C@]1([H])[C@]3([H])C(O[Si](C)(C)C)=C[C@]4([H])C[C@H](O[Si](C)(C)C)CC[C@]4(C)[C@@]3([H])C=C2])[C@]2(C)[C@]1([H])[C@]3([H])C(O[Si](C)(C)C)=C[C@]4([H])C[C@H](O[Si](C)(C)C)CC[C@]4(C)[C@@]3([H])C=C2
Appearance: To be determined
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: To be determined
Shelf Life: >2 years if stored properly
Drug Formulation: To be determined
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2916.39.79.00
More Info:
| Biological target: | |
| In vitro activity: | |
| In vivo activity: |
The following data is based on the product molecular weight 546.94 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
| 5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
| 10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
| 50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
| Formulation protocol: | |
| In vitro protocol: | |
| In vivo protocol: |
