1,2-di-O-hexadecyl-sn-glycero-3-phosphocholine - ≥99% , CAS No.36314-47-3

CAS: 36314-47-3 Cat. No.: D130829 Molecular Weight: 706.072 Beilstein Registry Number: 4168071 EC Number: 252-968-0
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
69483-37-0|2,3-bis(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate|EINECS 274-018-4|1,2-Di-O-hexadecyl-rac-glycero-3-phosphocholine|2,3-dihexadecoxypropyl 2-(trimethylazaniumyl)ethyl phosphate|36314-47-3|(1)-((7-(Hexadecyloxy)-4-oxido-3,5,9-trioxa
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
D130829-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$582.90

$680.90
Save $98.00 (14.39%)
25mg
D130829-25mg
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$985.90

$1,150.90
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100mg
D130829-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,365.90

$1,594.90
Save $229.00 (14.36%)
500mg
D130829-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$5,371.90

$6,267.90
Save $896.00 (14.30%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
69483-37-0 | 2, 3-bis(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate | EINECS 274-018-4 | 1, 2-Di-O-hexadecyl-rac-glycero-3-phosphocholine | 2, 3-dihexadecoxypropyl 2-(trimethylazaniumyl)ethyl phosphate | 36314-47-3 | (1)-((7-(Hexadecyloxy)-4-oxido-3, 5, 9-trioxa
Specifications & Purity
≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCCCCCCCCCCCCC
IUPAC Name2,3-dihexadecoxypropyl 2-(trimethylazaniumyl)ethyl phosphate
InChIKeyMWTIGLPPQBNUFP-UHFFFAOYSA-N
INCHI1S/C40H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-44-38-40(39-47-48(42,43)46-37-34-41(3,4)5)45-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3
Isomeric SMILES CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCCCCCCCCCCCCC
WGK Germany 3
Molecular Weight 706.072
Beilstein 4168071
Reaxy-Rn 4168071
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4168071&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassGlycerophospholipids
SubclassGlycerophosphocholines
Intermediate Tree Nodes Not available
Direct ParentDialkylglycerol-3-phosphocholines
Alternative Parents Phosphocholines  Glycerol ethers  Dialkyl phosphates  Tetraalkylammonium salts  Dialkyl ethers  Organopnictogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkylglycero-3-phosphocholine - Phosphocholine - Glycerol ether - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Quaternary ammonium salt - Tetraalkylammonium salt - Ether - Dialkyl ether - Amine - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dialkylglycerol-3-phosphocholines. These are glycerophosphocholines in which the glycerol moiety is bonded to two aliphatic (saturated or unsaturated) chains through ether linkages.
External Descriptors Not available
Associated Targets(Human)
A498 (42825 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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DLD-1 (17511 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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SNB-78 (14240 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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XF498 (12972 Activities)
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A549 (127892 Activities)
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NCI/ADR-RES (33767 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-18 (11577 Activities)
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HOP-92 (41141 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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KM-20L2 (14967 Activities)
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LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
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M19-MEL (15326 Activities)
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Malme-3M (44254 Activities)
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SNB-75 (44215 Activities)
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NCI-H226 (44470 Activities)
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NCI-H23 (49055 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H522 (44358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
P388 (20296 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
P388/ADR (1216 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight706.100 g/mol
XLogP314.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count40
Exact Mass705.604 Da
Monoisotopic Mass705.604 Da
Topological Polar Surface Area77.100 Ų
Heavy Atom Count48
Formal Charge0
Complexity681.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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