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AG00FDAL

68808-54-8 | 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine acetate

Chemical structure of 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine acetate, CAS 68808-54-8
AG00FDAL
sdsSDS
sdsCOA
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CAS Number 68808-54-8
Catalog Number AG00FDAL(AGN-PC-071321)
Chemical Name 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine acetate
IUPAC Name acetic acid;1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine
InChI InChI=1S/C13H13N3.C2H4O2/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12;1-2(3)4/h3-6,16H,1-2H3,(H2,14,15);1H3,(H,3,4)
InChI Key UXNRBAJNAWIPGF-UHFFFAOYSA-N
MDL Number MFCD00210369
Molecular Formula C15H17N3O2
Molecular Weight 271.3144
SMILES O=C(O)C.N=1C(N)=C(C=2NC=3C=CC=CC3C2C1C)C
Synonyms
Trp-P-1 acetate, 68808-54-8, Trp-P-1 (acetate), CCRIS 1409, 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate, 1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine acetate, 3-AMINO-1,4-DIMETHYL-5H-PYRIDO(4,3-B)INDOLE ACETATE, 1,4-Dimethyl-5H-pyrido(4,3-b)indol-3-amine acetate, 5H-Pyrido(4,3-b)indol-3-amine, 1,4-dimethyl-, acetate, 5H-Pyrido(4,3-b)indole, 3-amino-1,4-dimethyl-, acetate, 5H-Pyrido(4,3-b)indol-3-amine, 1,4-dimethyl-, monoacetate, 75104-43-7, 3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole monoacetate, 3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE MONOACETATE, TRP-P-1, acetate, AC1NR4IJ, SCHEMBL9185700, trp-p-1, acetate, AldrichCPR, DTXSID0021416, CTK3I9446, OR0750T, ZX-AT010158, MFCD00210369, LS-7744, LS-133401, FT-0614905, 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate, 1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid, acetic acid; 1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine, 3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE, ACETATE, 3-AMINO-1,4-DIMETHYL-5H-PYRIDO-[4,3-b] INDOLE ACETATE, C13H13N3.C2H4O2, CID5284473, C13-H13-N3.C2-H4-O2, 3-AMINO-1,4-DIMETHYL-5-H-PYRIDO(4,3-B)INDOLE ACETATE, 5H-Pyrido[4,3-b]indol-3-amine, 1,4-dimethyl-, monoacetate,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited