lipid X (CAS 86559-73-1) — formula C34H66NO12P, molecular weight 711.9; category organic chemicals.
lipid X (CAS 86559-73-1) is a chemical raw material in the organic chemicals category. Its molecular formula C34H66NO12P comprises 34 C, 66 H, 1 N, 12 O, 1 P atoms. Its molecular weight is about 711.9. Reported physicochemical data: LogP about 7.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 86559-73-1 |
|---|---|
| Molecular Formula | C34H66NO12P |
| Molecular Weight | 711.9 |
| LogP | 7.2 |
| Category | Organic Chemicals |
lipid X is a carbon-based organic compound with CAS registry number 86559-73-1 and molecular formula C34H66NO12P (molecular weight 711.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86559-73-1
Its molecular formula C34H66NO12P comprises 34 C, 66 H, 1 N, 12 O, 1 P atoms.
Also known as: lipid X · DNA-PK抑制剂(Compound 401)
Category: organic chemicals
The CAS registry number of lipid X is 86559-73-1.
Molecular formula C34H66NO12P, molecular weight 711.9.
It is also registered under: lipid X, DNA-PK抑制剂(Compound 401).
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for lipid X (CAS 86559-73-1), compiled from public chemistry databases.
| CAS Number | 86559-73-1 |
|---|---|
| PubChem CID | 123907 |
| Molecular Formula | C34H66NO12P |
| IUPAC Name | [(2R,3S,4R,5R,6R)-3-hydroxy-2-(hydroxymethyl)-5-[[(3R)-3-hydroxytetradecanoyl]amino]-6-phosphonooxyoxan-4-yl] (3R)-3-hydroxytetradecanoate |
| Molecular Weight | 711.9 |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 30 |
| Exact Mass | 711.43226354 |
| Monoisotopic Mass | 711.43226354 |
| Topological Polar Surface Area | 212 |
| Heavy Atom Count | 48 |
lipid X; 86559-73-1; CHEBI:16942; 2,3-bis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl 1-phosphate; 2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine-1-phosphate; RefChem:915504; Monosaccharide precursor, E coli lipid A; 2,3-bis[(3R)-3-hydroxymyristoyl]-alpha-D-glucosaminyl 1-phosphate; orb1909133; SCHEMBL10352307; DTXSID901006919; 2,3-Diacylglucosamine 1-phosphate; LMSL01020001; AKOS040752595; ML76134; DA-64997
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: DNA-PK抑制剂(Compound 401)