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27-Deoxyactein - 98%, high purity , CAS No.264624-38-6

≥98%

CAS#: 264624-38-6
Formula: C₃₇H₅₆O₁₀
Molecular Weight: 660.84
PubChem CID: 10974362

Item Number

D331477

Grouped product items
SKU	Size	Availability	Price	Qty
D331477-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90
D331477-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$549.90

Discover 27-Deoxyactein by Aladdin Scientific in 98% for only $329.90. Available - in Ligands at Aladdin Scientific. Tags: Aryl hydrocarbon receptor Agonist, ERK.

View related series

Aryl hydrocarbon receptor Agonist ERK

Basic Description

Synonyms	UNII-2D5AUV13AX \| PD088460 \| F82192 \| SCHEMBL564106 \| .BETA.-D-XYLOPYRANOSIDE, (3.BETA.,12.BETA.,16.BETA.,23S,24R,25R)-12-(ACETYLOXY)-16,23:23,26:24,25-TRIEPOXY-9,19-CYCLOLANOSTAN-3-YL \| 2D5AUV13AX \| 26-Deoxyactein \| 26-deoxy-actein \| Q27138580 \| DTXSID20
Specifications & Purity	98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	27-Deoxyactein has shown stimulation of osteoblast function and inhibits bone resorbing mediators in the treatment of osteoporosis. It is a derivative of Actein , a gamma secretase modulators derived from botanicals. This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.

Names and Identifiers

IUPAC Name	[(1R,1'R,3'R,4S,4'R,5R,5'R,6'R,10'S,12'S,13'S,16'R,18'S,21'R)-1,4',6',12',17',17'-hexamethyl-18'-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyspiro[3,6-dioxabicyclo[3.1.0]hexane-4,8'-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docosane]-3'-yl] acetate
INCHI	InChI=1S/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17H2,1-7H3/t18-,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30-,32+,33-,34-,35-,36+,37+/m1/s1
InChi Key	GCMGJWLOGKSUGX-RBKCHLQLSA-N
Canonical SMILES	CC1CC2(C3C(O3)(CO2)C)OC4C1C5(C(CC67CC68CCC(C(C8CCC7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)C
Isomeric SMILES	C[C@@H]1C[C@@]2([C@H]3[C@](O3)(CO2)C)O[C@@H]4[C@H]1[C@]5([C@@H](C[C@@]67C[C@@]68CC[C@@H](C([C@@H]8CC[C@H]7[C@@]5(C4)C)(C)C)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)OC(=O)C)C
PubChem CID	10974362
Molecular Weight	660.84

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4 results found

Lot Number	Certificate Type	Date	Item
C2421283	Certificate of Analysis	Mar 07, 2024	D331477
C2421284	Certificate of Analysis	Mar 07, 2024	D331477
C2421285	Certificate of Analysis	Mar 07, 2024	D331477
C2421286	Certificate of Analysis	Mar 07, 2024	D331477

Solubility

Insoluble in water.

Sensitivity

Light sensitive

Refractive Index

n20D~1.60 (Predicted)

Melt Point(°C)

245-260° C

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