MedKoo Cat#: 125802 | Name: 6β-hydroxy Triamcinolone acetonide
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

6β-hydroxy Triamcinolone acetonide is a metabolite of the synthetic corticosteroid triamcinolone acetonide.

Chemical Structure

6β-hydroxy Triamcinolone acetonide
6β-hydroxy Triamcinolone acetonide
CAS#3869-32-7

Theoretical Analysis

MedKoo Cat#: 125802

Name: 6β-hydroxy Triamcinolone acetonide

CAS#: 3869-32-7

Chemical Formula: C24H31FO7

Exact Mass: 450.2100

Molecular Weight: 450.50

Elemental Analysis: C, 63.99; H, 6.94; F, 4.22; O, 24.86

Price and Availability

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1mg USD 850.00 2 Weeks
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Related CAS #
No Data
Synonym
6beta-Hydroxytriamcinolone acetonide; 6beta-Hydroxy Triamcinolone Acetonide; 3869-32-7; UNII-6043C20V4Q; 6043C20V4Q; 6β-hydroxy TrA
IUPAC/Chemical Name
(2R,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-2,7-dihydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
InChi Key
WMJSKWRCHLTCCW-PXGYRYRDSA-N
InChi Code
InChI=1S/C24H31FO7/c1-20(2)31-19-9-13-14-8-16(28)15-7-12(27)5-6-21(15,3)23(14,25)17(29)10-22(13,4)24(19,32-20)18(30)11-26/h5-7,13-14,16-17,19,26,28-29H,8-11H2,1-4H3/t13-,14-,16+,17-,19+,21-,22-,23-,24+/m0/s1
SMILES Code
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@@H](C4)O)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 450.50 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.

Recalculate based on batch purity %
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