AG003R7W

84-79-7 | Lapachol

Chemical structure of Lapachol, CAS 84-79-7
AG003R7W
sdsSDS
sdsCOA

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CAS Number 84-79-7
Catalog Number AG003R7W(AGN-PC-0OJCAO)
Chemical Name Lapachol
EC Number 201-563-7
IUPAC Name 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
InChI InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
InChI Key CWPGNVFCJOPXFB-UHFFFAOYSA-N
MDL Number MFCD00001679
Molecular Formula C15H14O3
Molecular Weight 242.2699
SMILES OC=1C(C2=CC=CC=C2C(C1CC=C(C)C)=O)=O
UNII B221938VB6
Synonyms
2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphtho-quinone, lapachol, lapachol, sodium salt, NSC-11905, lapachol, 84-79-7, Tecomin, Bethabarra wood, Greenhartin, Lapachol wood, Taiguic acid, Taigu wood, IPE-tobacco wood, C.I. Natural Yellow 16, Greenharten, Lapachic acid, Surinam greenheart wood, Zlut prirodni 16, Tecomin (VAN), NSC 11905, NSC-11905, C.I. 75490, 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone, Zlut prirodni 16 [Czech], CCRIS 745, NSC 629756, UNII-B221938VB6, NSC11905, EINECS 201-563-7, NSC629756, BRN 2051889, 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione, 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione, 1,4-Naphthoquinone, 2-hydroxy-3-(3-methyl-2-butenyl)-, CHEBI:6377, 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-butenyl)-, CIEYTVIYYGTCCI-UHFFFAOYSA-N, 2-Hydroxy-3-(3-methylbut-2-enyl)-1,4-naphthoquinone, B221938VB6, 2-Hydroxy-3-[3-methyl-2-butenyl)-1,4-naphthoquinone], 1,4-Naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)-, Natural Yellow 16, Lapachol, 98%, Natural Yellow-?16, AC1L1GXB, AC1Q6HWO, Spectrum2_001451, Spectrum3_000768, Spectrum5_001873, bmse000989, NCIMech_000076, DSSTox_CID_29390, DSSTox_RID_83505, DSSTox_GSID_49430, Oprea1_717083, BSPBio_002416, 4-08-00-02487 (Beilstein Handbook Reference), CHEMBL15193, DivK1c_000594, SCHEMBL157255, SCHEMBL157256, SPECTRUM1501204, SPBio_001341, 2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphtho-quinone, DTXSID6049430, CTK5F3159, HMS501N16, KBio1_000594, KBio3_001636, 4-hydroxy-3-(3-methyl-2-buten-1-yl)-1,2-naphthalendion, NINDS_000594, HMS1921B06, BCP24022, ZINC3873071, Tox21_202948, CCG-35464, MFCD00001679, ZINC78934733, AKOS015951424, AKOS032948320, AC-8971, ACN-036176, AN-7469, CI75490, MCULE-9211486718, NSC-629756, SDCCGMLS-0066666.P001, CAS-84-79-7, IDI1_000594, NCGC00094931-01, NCGC00094931-02, NCGC00094931-03, NCGC00094931-04, NCGC00260494-01, WLN: L66 BV EVJ CQ D2UY1&1, 4CN-0974, AK168089, AS-35308, LS-95648, NCI60_000457, NCI60_000587, SC-91848, 1, 2-hydroxy-3-(3-methyl-2-butenyl)-, AB1010137, FT-0649649, W2146, C10366, Cancer Chemother Rep (part 2) 4: 11 (1974), SR-05000002489, 2-Hydroxy-3-(3-methyl-2-butenyl)naphthoquinone #, SR-05000002489-1, 2-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione, 3-(3-Methyl-2-butenyl)-4-hydroxy-1,2-naphthoquinone, 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-butenyl)- (9CI), null, Lapachol, sodium salt, C15H14O3, CID3884, AR-1G2646, C15-H14-O3, C008252, 2-hydroxy-3-(3-methylbut-2-enyl)-1,4-naphthoquinon, 2-Hydroxy-3-(3-methyl-2-buten-1-yl)-1,4-naphthalenedione, 90772-47-7,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited