WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H1050144
CAS#: 1352328-67-6
Description: QNN28676 is a chemical for use in drug synthesis (Obeticholic acid). \n
Hodoodo Cat#: H1050144
Name: QNN28676
CAS#: 1352328-67-6
Chemical Formula: C33H48O4
Exact Mass: 0.00
Molecular Weight: 508.740
Elemental Analysis:
This product is not in stock, which may be available by custom synthesis.
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Synonym: QNN28676; QNN-8676; QNN 8676
IUPAC/Chemical Name: benzyl (R)-4-((3R,5R,7S,8S,9S,10R,13R,14S,17R,Z)-6-ethylidene-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
InChi Key: QAOWMCYCZWQNGW-NHOZDVLQSA-N
InChi Code: InChI=1S/C33H48O4/c1-5-24-28-19-23(34)15-17-33(28,4)27-16-18-32(3)25(12-13-26(32)30(27)31(24)36)21(2)11-14-29(35)37-20-22-9-7-6-8-10-22/h5-10,21,23,25-28,30-31,34,36H,11-20H2,1-4H3/b24-5-/t21-,23-,25-,26+,27+,28+,30+,31-,32-,33-/m1/s1
SMILES Code: O=C(OCC1=CC=CC=C1)CC[C@@H](C)[C@](CC2)([H])[C@]3(C)[C@]2([H])[C@]4([H])[C@H](O)/C([C@]5([H])C[C@H](O)CC[C@]5(C)[C@@]4([H])CC3)=C\\C
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 508.74 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: |