1-Palmitoyl-2-oleoyl-rac-glycerol - ≥95% , CAS No.3123-73-7

CAS: 3123-73-7 Cat. No.: P350987 Molecular Weight: 594.95 PubChem CID: 6440177
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
1-Palmitoyl-2-(1-14C)oleoyl-sn-glycerol | (1-hexadecanoyloxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate | 1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate | UNII-TX2844DJ8C | 1-PALMITOYL-2-OLEOYL-DL-GLYCEROL | rac-1(3)-hexadecanoyl-2-(9Z)-oc
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
P350987-5mg
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$193.90

$225.90
Save $32.00 (14.17%)
25mg
P350987-25mg
2

$676.90

$790.90
Save $114.00 (14.41%)
250mg
P350987-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$4,719.90

$6,180.90
Save $1,461.00 (23.64%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Overview

1-Palmitoyl-2-oleoyl-rac-glycerol is a useful fatty acid derivative for proteomics research.


application:

1-Palmitoyl-2-oleoyl-rac-glycerol is a monounsaturated diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP.

Specifications

Synonyms
1-Palmitoyl-2-(1-14C)oleoyl-sn-glycerol | (1-hexadecanoyloxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate | 1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate | UNII-TX2844DJ8C | 1-PALMITOYL-2-OLEOYL-DL-GLYCEROL | rac-1(3)-hexadecanoyl-2-(9Z)-oc
Specifications & Purity
≥95%
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC
IUPAC Name(1-hexadecanoyloxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate
InChIKeyYEJYLHKQOBOSCP-ZCXUNETKSA-N
INCHI1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-
Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
PubChem CID 6440177
Molecular Weight 594.95

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
ClassGlycerolipids
SubclassDiradylglycerols
Intermediate Tree Nodes Diacylglycerols
Direct Parent1,2-diacylglycerols
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Carboxylic acid esters  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1,2-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.
External Descriptors 1,2-diglyceride
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
E2231390Certificate of AnalysisMar 02, 2022 P350987
L2416280Certificate of AnalysisMar 02, 2022 P350987
Chemical and Physical Properties
SolubilitySoluble in Dichloromethane, Ethyl Acetate and Hexane
SensitivityHeat sensitive
Molecular Weight594.900 g/mol
XLogP314.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count35
Exact Mass594.522 Da
Monoisotopic Mass594.522 Da
Topological Polar Surface Area72.800 Ų
Heavy Atom Count42
Formal Charge0
Complexity603.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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