Oxy-16, Oxysterol - ≥95%, high purity , CAS No.596-94-1

Item Number

O275340

Grouped product items
SKU	Size	Availability	Price	Qty
O275340-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$118.90
O275340-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$532.90

Oxysterol; Hh pathway activator

Basic Description

Synonyms	(20R,22R)-20,22-Dihydroxycholesterol \| 20,22-Dihydroxycholesterol \| 596-94-1 \| 20alpha,22beta-Dihydroxycholesterol \| (22R)-20alpha,22-Dihydroxycholesterol \| (20R,22R)-Dihydroxycholesterol \| Oxy-16 \| 20R,22R-Dihydroxycholesterol \| CHEBI:1294 \| CHEMBL560194 \| 20 \| A,22R-Dihydrox
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Names and Identifiers

IUPAC Name	(2R,3R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol
INCHI	InChI=1S/C27H46O3/c1-17(2)6-11-24(29)27(5,30)23-10-9-21-20-8-7-18-16-19(28)12-14-25(18,3)22(20)13-15-26(21,23)4/h7,17,19-24,28-30H,6,8-16H2,1-5H3/t19-,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1
InChi Key	ISBSSBGEYIBVTO-TYKWNDPBSA-N
Canonical SMILES	CC(C)CCC(C(C)(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O
Isomeric SMILES	CC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O)O
PubChem CID	6453841
Molecular Weight	418.66

Solution Calculators

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Basic Description