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Amtolmetin guacil

Amtolmetin guacil structure

Amtolmetin guacil 

structure
  • CAS No:

    87344-06-7

  • Formula:

    C24H24N2O5

  • Chemical Name:

    Amtolmetin guacil

  • Synonyms:

    Glycine,N-[2-[1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetyl]-,2-methoxyphenyl ester;Glycine,N-[[1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetyl]-,2-methoxyphenyl ester;ST 679;MED 15;Amtolmetin guacil;Amtolmethin guacil;Amtolmetin guacyl;Finrid TM;(2-Methoxyphenyl)2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetate;2-Methoxyphenyl 2-(2-(1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetamido)acetate;104076-16-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Amtolmetin guacil is a N-acyl-amino acid.

Amtolmetin guacil Basic Attributes

420.46

420.46

323A00CRO9

DTXSID50236291

Characteristics

86.6

1.98

White needle-shaped crystal

1.2±0.1 g/cm3

117-120 °C

663.3±55.0 °C at 760 mmHg

354.9±31.5 °C

1.583

LD50 in male mice, rats (mg/kg): 1370, 1100 i.p.; >1500, 1450 orally (Baglioni)

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)

2-methoxyphenyl 1-methyl-5-(4-methylbenzoylpyrrol)-2-acetamidoacetate

Amtolmetin guacil Use and Manufacturing

Analgesic; anti-inflammatory used in the treatment of rheumatoid arthritis,

Computed Properties

Molecular Weight:420.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:420.16852187
Monoisotopic Mass:420.16852187
Topological Polar Surface Area:86.6
Heavy Atom Count:31
Complexity:632
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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