Masoprocol
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Product Description
Product
Masoprocol
CAS
500-38-9
Formula
C14H13N3O4S2
Synonym
Dihydronorguaiaretic acid Masoprocolum [INN-Latin] meso-NDGA meso-Nordihydroguaiaretic acid NDGA Nordihydroguaiaretic acid Nordihydroguairaretic acid, 4-[(2S,3R)-3-[(3,4-dihydroxyphenyl)methyl]-2-methylbutyl]benzene-1,2-diol; 4,4'-(2,3-Dimethyltetramethylene)dipyrocatech ol
Typical Product Specifications
Practically Insoluble
in benzene and petrol. ether
Slightly Soluble
in hot water, chloroform
Melting Point
184-185 c
Molecular weight
302.36
Solubility
lipids, ethanol, methanol, ether, acetone, glycerin, propylene glycol, dil. alkalis
Chemical Structure
![masoprocol distributor cas: 500-38-9 c14h13n3o4s2 chemical structure](https://www.parchem.com/images/chemical-structure/masoprocol-supplier.png)
Assay/Purity
Typically NLT 98%
Notes
Masoprocol is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: C[C,,H](CC1=CC(O)=C(O)C=C1)[C,H](C)CC1=CC(O)=C(O)C=C1
SMILES: C[C,,H](CC1=CC(O)=C(O)C=C1)[C,H](C)CC1=CC(O)=C(O)C=C1
Use: ANTIOXIDANT
Class
Industry
Masoprocol
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Product Description
Product
Masoprocol
CAS
500-38-9
Formula
C14H13N3O4S2
Synonym
Dihydronorguaiaretic acid Masoprocolum [INN-Latin] meso-NDGA meso-Nordihydroguaiaretic acid NDGA Nordihydroguaiaretic acid Nordihydroguairaretic acid, 4-[(2S,3R)-3-[(3,4-dihydroxyphenyl)methyl]-2-methylbutyl]benzene-1,2-diol; 4,4'-(2,3-Dimethyltetramethylene)dipyrocatech ol
Typical Product Specifications
Practically Insoluble
in benzene and petrol. ether
Slightly Soluble
in hot water, chloroform
Melting Point
184-185 c
Molecular weight
302.36
Solubility
lipids, ethanol, methanol, ether, acetone, glycerin, propylene glycol, dil. alkalis
Chemical Structure
![masoprocol distributor cas: 500-38-9 c14h13n3o4s2 chemical structure](https://www.parchem.com/images/chemical-structure/masoprocol-supplier.png)
Assay/Purity
Typically NLT 98%
Notes
Masoprocol is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: C[C,,H](CC1=CC(O)=C(O)C=C1)[C,H](C)CC1=CC(O)=C(O)C=C1
SMILES: C[C,,H](CC1=CC(O)=C(O)C=C1)[C,H](C)CC1=CC(O)=C(O)C=C1
Use: ANTIOXIDANT
Class
Industry