51024-98-7

Basic information

• Product Name: 32,33,34,35-bacteriohopanetetrol
• Synonyms: 32,33,34,35-bacteriohopanetetrol
• CAS NO: 51024-98-7
• Molecular Formula: C₃₅H₆₂O₄
• Molecular Weight: 546.86438
• Mol File: 51024-98-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 646.755°C at 760 mmHg
• Flash Point: 252.961°C
• Appearance: /
• Density: 1.052g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.527
• CAS DataBase Reference: 32,33,34,35-bacteriohopanetetrol(CAS DataBase Reference)
• NIST Chemistry Reference: 32,33,34,35-bacteriohopanetetrol(51024-98-7)
• EPA Substance Registry System: 32,33,34,35-bacteriohopanetetrol(51024-98-7)

Safety Data

• Hazardous Substances Data: 51024-98-7(Hazardous Substances Data)

Usage

General Description

32,33,34,35-bacteriohopanetetrol is a unique organic compound found in bacterial cell membranes. It is classified as a bacteriohopanoid and is involved in maintaining the stability and integrity of the cell membrane. 32,33,34,35-bacteriohopanetetrol has been widely studied for its potential as a biomarker for ancient microbial life, as its presence in sedimentary rocks can indicate the past presence of specific types of bacteria. Additionally, 32,33,34,35-bacteriohopanetetrol has also been found to have potential applications in the fields of geochemistry, petroleum exploration, and environmental science due to its stability and resistance to degradation. Further research on this compound may lead to a better understanding of ancient microbial ecosystems and the development of new technologies for environmental monitoring and resource exploration.

InChI:InChI=1/C35H62O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,36-39H,8-21H2,1-7H3/t22-,23-,24+,25-,26+,27+,28-,29-,30-,32+,33+,34-,35-/m1/s1

Upstream product

• 120522-12-5 (R)-4-[(Z)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-Hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hex-1-enyl]-2,2-dimethyl-[1,3]dioxolane 
• 120446-14-2 <2-(30'-hopyl)ethyl>triphenylphosphonium iodide 
• 112275-87-3 (1R,2R)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 120522-11-4 (S)-4-[(Z)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-Hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hex-1-enyl]-2,2-dimethyl-[1,3]dioxolane 
• 112275-87-3 (1R,2R)-1-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 120522-13-6 (R)-4-[(E)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-Hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hex-1-enyl]-2,2-dimethyl-[1,3]dioxolane 
• 112275-87-3 (1S,2R)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 120446-15-3 (S)-4-[(E)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-Hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hex-1-enyl]-2,2-dimethyl-[1,3]dioxolane 
• 112275-87-3 (1S,2R)-1-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 112275-87-3 (1R,2S)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 112275-87-3 (1R,2S)-1-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 112275-87-3 (1S,2S)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 112275-87-3 (1S,2S)-1-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-5-((3R,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-hexane-1,2-diol 
• 120446-12-0 2-(30'-hopyl)ethyl iodide 

Downstream Products

• 59893-93-5 Acetic acid (R)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1R,2S)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-22-7 Acetic acid (R)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1R,2R)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-26-1 Acetic acid (R)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1S,2S)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-14-7 Acetic acid (R)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1S,2R)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-18-1 Acetic acid (S)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1R,2S)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-20-5 Acetic acid (S)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1R,2R)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-24-9 Acetic acid (S)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1S,2S)-1,2,3-triacetoxy-propyl)-pentyl ester 
• 120522-16-9 Acetic acid (S)-4-((3R,5aR,5bR,11aS,13bS)-hexamethyl-icosahydro-cyclopenta[a]chrysen-3-yl)-1-((1S,2R)-1,2,3-triacetoxy-propyl)-pentyl ester 

Relevant articles and documents

Bacterial Sterol Surrogates. Determination of the Absolute Configuration of Bacteriohopanetetrol Side Chain by Hemisynthesis of Its Diastereoisomers

The 32R,33R,34S configuration of the side chain of bacteriohopanetetrol, a representative compound of a wide-spread bacterial triterpenoid series, was established by correlation with the eight synthetic stereoisomers.