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(2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal

    Cas No: 114694-12-1

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  • Jiangsu Willing Bio-Tech Co ltd
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  • (2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal

    Cas No: 114694-12-1

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  • Suzhou Senfeida Chemical Co., Ltd
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  • 114694-12-1 Structure
  • Basic information

    1. Product Name: (2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal
    2. Synonyms:
    3. CAS NO:114694-12-1
    4. Molecular Formula: C34H62O3Si2
    5. Molecular Weight: 575.035
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 114694-12-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal(114694-12-1)
    11. EPA Substance Registry System: (2s)-2-((3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propanal(114694-12-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 114694-12-1(Hazardous Substances Data)

114694-12-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114694-12-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,6,9 and 4 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 114694-12:
(8*1)+(7*1)+(6*4)+(5*6)+(4*9)+(3*4)+(2*1)+(1*2)=121
121 % 10 = 1
So 114694-12-1 is a valid CAS Registry Number.

114694-12-1Upstream product

114694-12-1Downstream Products

114694-12-1Relevant articles and documents

VITAMIN D3 LACTONE DERIVATIVE

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Page/Page column 29, (2010/02/14)

A compound represented by the following Formula (1) that is effective for the treatment of Paget's disease of bone or hypercalcemia or a medically acceptable solvate thereof; [wherein R1 refers to hydrogen atom, C1-C6 alky

VITAMIN D3 DERIVATIVES AND REMEDIES USING THE SAME

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Page 30, (2010/02/09)

A vitamin D3 derivative expressed by the following general formula (1) [wherein, R is a hydrogen atom or a methyl group, and A is a single bond, -CH2-, -CH=CH-, -CH2-CH=CH-, -CH=CH-CH=CH-, -C=C- or -CH2-C≡C-; an

Synthesis and antiproliferative activity of side-chain unsaturated and homologated analogs of 1,25-dihydroxyvitamin D(2). (24E)-(1S)-24-Dehydro-24a-homo-1,25-dihydroxyergocalciferol and congeners.

Chodynski, Michal,Wietrzyk, Joanna,Marcinkowska, Ewa,Opolski, Adam,Szelejewski, Wieslaw,Kutner, Andrzej

, p. 789 - 798 (2007/10/03)

A series of analogs of 1,25-dihydroxyergocalciferol (1-4) was synthesized and screened for their antiproliferative activity in vitro. The structure of new analogs was designed based on biological activity of the previously obtained side-chain modified analogs of vitamin D(2) and D(3). The analogs were obtained by the Julia olefination of C(22)-vitamin D sulfone 11 with side-chain aldehyde 15. The analogs were tested for their antiproliferative activity against the cells of human breast cancer lines T47D and MCF7 as well as human and mouse leukemia lines, HL-60 and WEHI-3, respectively. Analog 2 (PRI-1907) showed the strongest antiproliferative activity out of the present series of analogs of 1,25-dihydroxyvitamin D(2) with the mono homologated and double unsaturated side chain. The activity of 2 was 3-150 times stronger, depending on the cell line, than that of 1,25-dihydroxycholecalciferol (calcitriol), used as standard. Copyright 2002 Elsevier Science Inc.

Novel Convergent Synthesis of Side-Chain-Modified Analogues of 1α,25-Dihydroxycholecalciferol and 1α,25-Dihydroxyergocalciferol

Kutner, Andrzej,Perlman, Kato L.,Lago, Amparo,Sicinski, Rafal R.,Schnoes, Heinhrich K.,DeLuca, H. F.

, p. 3450 - 3457 (2007/10/02)

A novel synthetic strategy for the preparation of side-chain-modified analogues of 1α,25-dihydroxycholecalciferol and 1α,25-dihydroxyergocalciferol was developed as a part of the extensive synthetic search for vitamin D analogues of potential anticancer a

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