Cas no 5142-23-4 (3-Methyladenine)

3-Methyladenine (3-MA) is a purine derivative widely recognized for its role as an autophagy inhibitor. It functions by blocking class III phosphatidylinositol 3-kinase (PI3K), thereby inhibiting autophagosome formation. This compound is extensively utilized in biochemical and cell biology research to study autophagy-related pathways and their implications in diseases such as cancer and neurodegeneration. 3-Methyladenine is valued for its specificity and well-characterized mechanism of action, making it a reliable tool for investigating cellular degradation processes. Its stability and solubility in aqueous solutions further enhance its practicality for experimental applications. Researchers employ 3-MA to elucidate the regulatory mechanisms of autophagy and its interplay with apoptosis.
3-Methyladenine structure
3-Methyladenine structure
Product Name:3-Methyladenine
CAS No:5142-23-4
MF:C6H7N5
MW:149.153279542923
MDL:MFCD00010531
CID:370088
PubChem ID:253660841
Update Time:2025-06-09

3-Methyladenine Chemical and Physical Properties

Names and Identifiers

    • 3-METHYLADENINE
    • 3H-Purin-6-amine,3-methyl-
    • 3-MA
    • 3-Methyl-3H-purin-6-amine
    • 3-Methyladenine (3-MA)
    • 3-methylpurin-6-amine
    • 6-?Amino-?3-?methylpurine
    • 3-MA,6-Amino-3-methylpurine
    • 6-Amino-3-methylpurine
    • 3-Methyl-6-aminopurine
    • N3-Methyladenine
    • NSC 66389
    • 3H-Purin-6-amine, 3-methyl-
    • 3-Methyl-3H-adenine
    • ADENINE, 3-METHYL-
    • 3-METHYL-3H-PURIN-6-YLAMINE
    • 3-Methyladenine autophagy inhibitor
    • 3mea
    • 4aia
    • 3-methyl-Adenine
    • NSC66389
    • 1p7m
    • 4ai5
    • Autophagy Inhibitor, 3-MA
    • NCIOpen2_000270
    • SCHEMB
    • HB2267
    • 3-methyl-7H-purin-6-imine
    • EINECS 225-908-6
    • FT-0635560
    • NSC-66389
    • Bio1_000422
    • 3-methyl-3H-purin-6-amine (ACD/Name 4.0)
    • AC-28818
    • 3-MA nucleobase
    • C00913
    • 3899G64TKW
    • AKOS003382321
    • M2518
    • SCHEMBL48369
    • 5-26-17-00151 (Beilstein Handbook Reference)
    • FSASIHFSFGAIJM-UHFFFAOYSA-N
    • HMS3656P04
    • SCHEMBL254058
    • UNII-3899G64TKW
    • J-640198
    • 3,9-dihydro-3-methyl-6H-Purin-6-imine
    • 60192-57-6
    • UNII-DR88TV7SNU
    • DTXSID901346127
    • METHYLADENINE, N(3)-
    • 5142-23-4
    • CHEMBL292268
    • CS-5207
    • 3-methyl adenine
    • PD019337
    • AS-19224
    • BRD-K81647657-001-01-9
    • s2767
    • N(3)-methyladenine
    • AMY11868
    • W-202935
    • CCG-206388
    • SMR002530641
    • C6H7N5
    • SY026559
    • AKOS006228458
    • HY-19312
    • Bio1_000911
    • 3-Methyladenine, autophagy inhibitor
    • DR88TV7SNU
    • BDBM50488841
    • BCP02452
    • A7582
    • MLS006010995
    • MFCD00010531
    • EX-A130
    • CHEMBL4303725
    • CHEBI:38635
    • SW220216-1
    • FT-0671432
    • 3-Methyl-d3-adenine
    • 3-Methyl-3H-purin-6-amine #
    • NCGC00345447-02
    • Purine, 3,6-dihydro-6-imino-3-methyl-
    • InChI=1/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H
    • SCHEMBL15764619
    • 3-methyl-3H-purin-6-ylamine (ACD/Name 4.0)
    • 6H-Purin-6-imine, 3,9-dihydro-3-methyl-
    • Q27094948
    • DB04104
    • 6H-Purin-6-imine, 3,7-dihydro-3-methyl-
    • NS00005696
    • Bio1_001400
    • DTXSID80199406
    • J-800199
    • BRN 0146087
    • 3-Methyladenine?
    • 1ST2663
    • GLXC-04639
    • 3-Methyladenine (3-MA; Autophagy Inhibitor)
    • 3-Methyladenine, NSC-66389
    • BRD-K81647657-001-05-0
    • purine, 6-amino-3-methyl-
    • SDCCGSBI-0634490.P005
    • ZPBYVFQJHWLTFB-UHFFFAOYSA-N
    • BRD-K81647657-001-04-3
    • 3-MA , NSC 66389
    • DB-051961
    • 3-Methyladenine
    • MDL: MFCD00010531
    • Inchi: 1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3,7H,1H3,(H,8,9)
    • InChI Key: ZPBYVFQJHWLTFB-UHFFFAOYSA-N
    • SMILES: N1(C)C=NC(C2=C1N=CN2)=N
    • BRN: 0146087

Computed Properties

  • Exact Mass: 149.07000
  • Monoisotopic Mass: 149.07014524g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 211
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: -0.6
  • Topological Polar Surface Area: 68.1

Experimental Properties

  • Color/Form: Uncertain
  • Density: 1.60
  • Melting Point: ~300?°C (dec.) (lit.)
  • Boiling Point: 240.1°C at 760 mmHg
  • Flash Point: 99 oC
  • Refractive Index: 1.8070 (estimate)
  • PSA: 69.62000
  • LogP: 0.52670
  • Solubility: Uncertain

3-Methyladenine Security Information

  • Symbol: GHS06
  • Prompt:warning
  • Signal Word:Danger
  • Hazard Statement: H301
  • Warning Statement: P301 + P310
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 22
  • Safety Instruction: S24/25
  • RTECS:AU6520000
  • Hazardous Material Identification: Xn
  • Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month
  • Risk Phrases:R22

3-Methyladenine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

3-Methyladenine Pricemore >>

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