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mono-Methyl terephthalate
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mono-Methyl terephthalate

CAS: 1679-64-7

Ref. 3D-FM35358

1kg
1,036.00 €
50g
145.00 €
100g
325.00 €
250g
454.00 €
500g
723.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
mono-Methyl terephthalate
Synonyms:
  • 1,4-Benzenedicarboxylic acid, 1-methyl ester
  • 1,4-Benzenedicarboxylic acid, monomethyl ester
  • 4-(Carbomethoxy)benzoic acid
  • 4-(Methoxycarbonyl)Benzoate
  • 4-(Methoxycarbonyl)benzoic acid
  • 4-[(Methyloxy)carbonyl]benzoic acid
  • Hydrogen methyl terephthalate
  • Methyl 4-carboxybenzoate
  • Methyl Hydrogen Terephthalate
  • Methyl p-carboxybenzoate
  • See more synonyms
  • Methyl p-phthalate
  • Monomethyl Terephthalate
  • NSC 210838
  • Terephthalic Acid Monomethyl Ester
  • p-(Methoxycarbonyl)benzoic acid
  • p-Carbomethoxybenzoic acid
Description:

Mono-methyl terephthalate (MMT) is a monomer used in the manufacturing of polyester and other types of plastic. It is produced from terephthalic acid, which is derived from crude oil or natural gas. The oxidation catalyst used in this process is usually manganese dioxide. MMT has been shown to inhibit bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. MMT also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.16 g/mol
Formula:
C9H8O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)
InChI key:
InChIKey=REIDAMBAPLIATC-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(C(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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