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1-O-hexadecyl-2-O-methyl-sn-glycerol (PMG) - >99%, high purity , CAS No.96960-92-8

COA

Grade & Purity:

≥99%

Cas Number: 96960-92-8
Molecular Weight: 330.546
PubChem CID: 10936445

In stock

Item Number

O130823

Grouped product items
SKU	Size	Availability	Price
O130823-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$272.90
O130823-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$476.90
O130823-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,776.90

Discover 1-O-hexadecyl-2-O-methyl-sn-glycerol (PMG) by Aladdin Scientific in >99% for only $272.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1-O-palmityl-2-O-methyl-sn-glycerolPMG
Specifications & Purity	≥99%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerolipids
    - Subclass Glycerol ethers

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerolipids
Subclass	Glycerol ethers
Intermediate Tree Nodes	Not available
Direct Parent	Glycerol ethers
Alternative Parents	Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Glycerol ether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as glycerol ethers. These are lipids containing an ether derivative of glycerol.
External Descriptors	1-alkyl-2-methyl-sn-glycerol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S)-3-hexadecoxy-2-methoxypropan-1-ol
INCHI	InChI=1S/C20H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-19-20(18-21)22-2/h20-21H,3-19H2,1-2H3/t20-/m0/s1
InChIKey	XAWCMDFDFNRKGK-FQEVSTJZSA-N
Smiles	CCCCCCCCCCCCCCCCOCC(CO)OC
Isomeric SMILES	CCCCCCCCCCCCCCCCOC[C@H](CO)OC
Molecular Weight	330.546
Reaxy-Rn	3540195
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3540195&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	330.500 g/mol
XLogP3	7.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	19
Exact Mass	330.313 Da
Monoisotopic Mass	330.313 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	209.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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