六氢番茄红素 structure

六氢番茄红素

TL;DR: 六氢番茄红素 (CAS 27664-65-9) is a chemical compound with molecular formula C40H62 and molecular weight 542.49 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六氢番茄红素

(6E,10E,12E,14E,16E,18E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene

Also Known As: Phytofluene, 9-cis-Phytofluene, J1.255.101K, (6E,10E,12E,14E,16E,18E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene, (9Z)-7,7 ,8,8 ,11,12-Hexahydro-psi,psi-carotene

CAS: 27664-65-9
Molecular Formula C40H62
Molecular Weight 542.49 g/mol
LogP 13.61
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 19
Exact Mass 542.48517
Heavy Atoms 40
Complexity 1009.9093

Chemical Identifiers

CAS Number 27664-65-9
SMILES CC(=CCC/C(=C/CC/C(=C\CC/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)/C)C

Product Overview

六氢番茄红素 (CAS 27664-65-9), with molecular formula C40H62 and molecular weight 542.49 g/mol. IUPAC: (6E,10E,12E,14E,16E,18E,22Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 六氢番茄红素

XLogP
13.61
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
19
Heavy Atoms
40
Complexity
1009.9093
Exact Mass
542.48517
Monoisotopic Mass
542.48517
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 六氢番茄红素

The XLogP value of 13.61 indicates that 六氢番茄红素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 六氢番茄红素 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六氢番茄红素 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 六氢番茄红素?

The CAS number of 六氢番茄红素 is 27664-65-9.

What is the molecular formula of 六氢番茄红素?

The molecular formula of 六氢番茄红素 is C40H62.

What is the molecular weight of 六氢番茄红素?

The molecular weight of 六氢番茄红素 is 542.49 g/mol.

Where can I buy 六氢番茄红素?

You can request a quote for 六氢番茄红素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六氢番茄红素?

Yes, KEHONG BIO provides custom synthesis services for 六氢番茄红素 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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