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3-Methoxy-1,2-propanediol - ≥98.0%(GC), high purity , CAS No.623-39-2

2 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 623-39-2
Molecular Weight: 106.12
Beilstein Registry Number: 1512
MDL number: MFCD00004719
PubChem CID: 92822
PubChem SID: 504756141

In stock

Item Number

M135227

Grouped product items
SKU	Size	Availability	Price
M135227-1ml	1ml	2	$9.90
M135227-5ml	5ml	1	$20.90
M135227-25ml	25ml	2	$78.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	UNII-4G03VY2NKP \| MFCD19228123 \| Q27259541 \| CAS-623-39-2 \| DTXSID3049336 \| NSC 6752 \| NSC6752 \| NSC-6752 \| CHEBI:180970 \| 3-Methoxy-propane-1,2 -diol \| 3-METHOXY-1,2-DIHYDROXYPROPANE \| A823439 \| AS-17523 \| FT-0615961 \| Tox21_202859 \| 1-METHOXY-2,3-PROPAN
Specifications & Purity	≥98%(GC)
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	application： 3-Methoxy-1,2-propanediol is used to prepare phosphorothioate analogs of sn-2 radyl lysophosphatidic acid as metabolically stabilized LPA receptor agonists. It is also used to synthesize diacylglycerol analogs as potential second-messenger antagonists.

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	Secondary alcohols 1,2-diols Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Glycerol ether - Secondary alcohol - 1,2-diol - 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	Not available
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

Pubchem Sid	504756141
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756141
IUPAC Name	3-methoxypropane-1,2-diol
INCHI	InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3
InChIKey	PSJBSUHYCGQTHZ-UHFFFAOYSA-N
Smiles	COCC(CO)O
Isomeric SMILES	COCC(CO)O
RTECS	TY8170000
Molecular Weight	106.12
Beilstein	1512
Reaxy-Rn	1719407
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719407&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
E2308960	Certificate of Analysis	Feb 07, 2025	M135227
E2308935	Certificate of Analysis	Feb 07, 2025	M135227
E2308967	Certificate of Analysis	Feb 07, 2025	M135227
F2207186	Certificate of Analysis	Mar 19, 2024	M135227
F2207187	Certificate of Analysis	Mar 19, 2024	M135227
C2205008	Certificate of Analysis	Dec 18, 2023	M135227
D2117290	Certificate of Analysis	Feb 08, 2023	M135227
D2117291	Certificate of Analysis	Feb 08, 2023	M135227
D2117284	Certificate of Analysis	Feb 08, 2023	M135227
C2205007	Certificate of Analysis	Feb 17, 2022	M135227
C2205006	Certificate of Analysis	Feb 17, 2022	M135227

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Chemical and Physical Properties

Solubility	Solubility in water: Soluble in water
Sensitivity	Sensitive to light; sensitive to heat; Hygroscopic
Refractive Index	1.4440
Flash Point(°C)	>110℃
Boil Point(°C)	218-220℃
Molecular Weight	106.120 g/mol
XLogP3	-1.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	106.063 Da
Monoisotopic Mass	106.063 Da
Topological Polar Surface Area	49.700 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	37.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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