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β-Cembrenediol - ≥98%, high purity , CAS No.57605-81-9

COA

Grade & Purity:

≥98%

Cas Number: 57605-81-9
Molecular Weight: 306.48
PubChem CID: 6440192

In stock

Item Number

C275839

Grouped product items
SKU	Size	Availability	Price
C275839-1mg	1mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$45.90
C275839-5mg	5mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$175.90
C275839-10mg	10mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$270.90

Tumor promotion inhibitor

View related series

Amino Acid/Protein Metabolism (1836)

Basic Description

Synonyms	(1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol \| beta -Cembrenediol \| (1R-(1R,3R,4E,8E,12S*,13E))-1,5,9-Trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol \| CCRIS 5453 \| beta-4,8,13-Duvatriene-1,
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Tumor promotion inhibitor. Inhibits the early antigen of the Epstein-Bar virus.
Source	Synthetic
Storage Temp	Protected from light,Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
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	b-Cembrenediol is an inhibitor of tumor promotion. Novel c-Met inhibitors which are used in anticancer treatments.

Names and Identifiers

IUPAC Name	(1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol
INCHI	InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11-,16-7-,17-13-/t18-,19+,20+/m1/s1
InChIKey	RIVKDDXPCFBMOV-PCFHHCMKSA-N
Smiles	CC1=CCCC(=CC(CC(C=CC(CC1)C(C)C)(C)O)O)C
Isomeric SMILES	C/C/1=C/CC/C(=C\[C@@H](C[C@@](/C=C\[C@@H](CC1)C(C)C)(C)O)O)/C
Molecular Weight	306.48
Reaxy-Rn	24583056
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24583056&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
D2312441	Certificate of Analysis	Jan 16, 2024	C275839
D2311670	Certificate of Analysis	Jan 16, 2024	C275839
D2311591	Certificate of Analysis	Jan 16, 2024	C275839
C2321691	Certificate of Analysis	Jan 12, 2024	C275839
C2301411	Certificate of Analysis	Dec 11, 2023	C275839
C23161027	Certificate of Analysis	Mar 03, 2023	C275839

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Methanol (Slightly);DMF: 30 mg/ml；DMSO: 30 mg/ml；Ethanol: 30 mg/ml；Ethanol:PBS (pH 7.2) (1:4): 0.2 mg/ml
Sensitivity	Light sensitive
Melt Point(°C)	106-112°C

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