Cookie preferences
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Track device being used

Lipid-based Drug Delivery Tools
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
1,2-Diphytanoyl-sn-glycero-3-PC is a phospholipid containing the tetramethylated long-chain... more
Product information "1,2-Diphytanoyl-sn-glycero-3-PC"
1,2-Diphytanoyl-sn-glycero-3-PC is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions. It has been used in the creation of lipid bilayer membranes. 1,2-Diphytanoyl-sn-glycero-3-PC, in combination with LPS, has been used to form the outer leaflet of a tethered bilayer lipid membrane as a model system to examine the effect of antibiotics on Gram-negative bacteria membranes.Formal Name: (7R)-4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium, 4-oxide, inner salt. CAS Number: 207131-40-6. Synonyms: Diphytanoyl Phosphatidylcholine, 1,2-DPhPC, 4ME 16:0 PC. Molecular Formula: C48H96NO8P. Formula Weight: 846.3. Purity: >98%. Formulation: (Request formulation change), A solution in chloroform. Solubility: Chloroform: Soluble. SMILES: O=C(CC(C)CCCC(C)CCCC(C)CCCC(C)C)OC[C@@H](OC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)COP([O-])(OCC[N+](C)(C)C)=O. InChi Code: InChI=1S/C48H96NO8P/c1-38(2)20-14-22-40(5)24-16-26-42(7)28-18-30-44(9)34-47(50)54-36-46(37-56-58(52,53)55-33-32-49(11,12)13)57-48(51)35-45(10)31-19-29-43(8)27-17-25-41(6)23-15-21-39(3)4/h38-46H,14-37H2,1-13H3/t40?,41?,42?,43?,44?,45?,46-/m1/s1. InChi Key: UKDDQGWMHWQMBI-SOFRWFQSSA-N. Side Chain Carbon Sum: 40:0.
Keywords: | Diphytanoyl Phosphatidylcholine, DPhPC, (7R)-4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium, 4-oxide, inner salt |
Supplier: | Cayman Chemical |
Supplier-Nr: | 25598 |
Properties
Application: | Phospholipid, lipid bilayer membrane formation |
MW: | 846.3 D |
Formula: | C48H96NO8P |
Purity: | >98% |
Format: | Solution |
Database Information
CAS : | 207131-40-6| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
![]() ![]() |
H Phrases: | H302, H310, H315, H319, H331, H351, H361, H372 |
P Phrases: | P201, P202, P260, P261, P262, P264, P270, P271, P280, P311, P314, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P332+P313, P337+P313, P361+P364, P362+P364, P405, P403+P233, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
more
You will get a certificate here
Viewed