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106396-38-7

2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))-

    Cas No: 106396-38-7

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  • 106396-38-7 Structure

  • Basic information

    1. Product Name: 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))-
    2. Synonyms: 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))-;TEI 1324;(3aS)-3,3aβ,4,5,6,6aβ-Hexahydro-5β-hydroxy-4β-[(1R,3R)-1-hydroxy-3-methylnonyl]-2-pentalenepentanoic acid methyl ester
    3. CAS NO:106396-38-7
    4. Molecular Formula: C24H40 O4
    5. Molecular Weight: 392.572
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 106396-38-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 490°Cat760mmHg
    3. Flash Point: 155°C
    4. Appearance: /
    5. Density: 1.066g/cm3
    6. Vapor Pressure: 1.18E-11mmHg at 25°C
    7. Refractive Index: 1.539
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))-(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))-(106396-38-7)
    12. EPA Substance Registry System: 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-, methyl ester, (3aS-(3aalpha,5beta,6alpha(1E, 3R*,5R*),6aalpha))-(106396-38-7)

  • 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: 106396-38-7(Hazardous Substances Data)

106396-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106396-38-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,3,9 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 106396-38:
(8*1)+(7*0)+(6*6)+(5*3)+(4*9)+(3*6)+(2*3)+(1*8)=127
127 % 10 = 7
So 106396-38-7 is a valid CAS Registry Number.
InChI:InChI=1/C24H40O4/c1-4-5-8-17(2)13-20(25)11-12-21-22-15-18(14-19(22)16-23(21)26)9-6-7-10-24(27)28-3/h11-12,14,17,19-23,25-26H,4-10,13,15-16H2,1-3H3/b12-11+/t17?,19-,20+,21+,22-,23+/m0/s1

106396-38-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 5-[5-hydroxy-6-(3-hydroxy-5-methylnon-1-enyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoate

1.2 Other means of identification

Product number -
Other names TEI1324

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:106396-38-7 SDS

106396-38-7Upstream product

106396-38-7Downstream Products

106396-38-7Relevant articles and documents

Synthesis of tritium-labelled isocarbacyclin derivatives, radiolabelled prostaglandin I1 analogs(1)

Sugiura, Satoshi,Kurozumi, Seizi,Ikegami, Shiro

, p. 128 - 138 (2007/10/03)

Three tritiated isocarbacyclin [9 (O) -metano-Δ6(9α) - prostaglandin I1] derivatives, [11-3H]-isocarbacyclin methyl ester (7a), [11-3H] - (17S)-17-methyl-20-homoisocarbacyclin (9), and its methyl ester (8a) were synthesized. Tritium was introduced to the 11-position via [3H]-sodium tetrahydroborate reduction of 11-dehydro-isocarbacyclin intermediates 10 and 11.

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