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AG00I8RE

481-72-1 | 9,​10-​Anthracenedione, 1,​8-​dihydroxy-​3-​(hydroxymethyl)​-

Chemical structure of 9,​10-​Anthracenedione, 1,​8-​dihydroxy-​3-​(hydroxymethyl)​-, CAS 481-72-1
AG00I8RE
sdsSDS
sdsCOA

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CAS Number 481-72-1
Catalog Number AG00I8RE(AGN-PC-0JK9G8)
Chemical Name 9,​10-​Anthracenedione, 1,​8-​dihydroxy-​3-​(hydroxymethyl)​-
EC Number 207-571-7
IUPAC Name 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
InChI InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
InChI Key YDQWDHRMZQUTBA-UHFFFAOYSA-N
MDL Number MFCD00017373
Molecular Formula C15H10O5
Molecular Weight 270.2369
NSC Number 38628
SMILES OC1=CC(=CC=2C(C3=CC=CC(=C3C(C12)=O)O)=O)CO
UNII C8IYT9CR7C
Synonyms
Aloe Emodin, Aloe-emodin, Aloe emodin, 481-72-1, Aloeemodin, Aloe-emodine, Rhabarberone, 3-Hydroxymethylchrysazine, EMODINE, 3-Hydroxymethylchrysazin, 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone, NSC 38628, 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-, UNII-C8IYT9CR7C, CCRIS 3526, EINECS 207-571-7, C8IYT9CR7C, 3-(Hydroxymethyl)chrysazin, BRN 2059062, CHEMBL40275, CHEBI:2607, 1,8-dihydroxy-3-hydroxymethyl-anthraquinone, YDQWDHRMZQUTBA-UHFFFAOYSA-N, NSC38628, 1,8-Dihydroxy-3-(hydroxymethyl)anthra-9,10-quinone, MFCD00017373, Q-100526, ANTHRAQUINONE, 1,8-DIHYDROXY-3-HYDROXYMETHYL-, SMR000470920, aloe emodine, Aloe-emodol, Rottlerin?, Aloe-Emodine,(S), 1,8-dihydroxy-3-(hydroxymethyl)-9,10-anthrachinon, AC1L1UPK, AC1Q6JR7, DSSTox_CID_10695, DSSTox_RID_78855, DSSTox_GSID_30695, 4-08-00-03578 (Beilstein Handbook Reference), cid_10207, MLS000697563, MLS006011799, SCHEMBL309756, Aloe-emodin, analytical standard, DTXSID2030695, Aloe-emodin, >=95% (HPLC), HMS3655N16, BCP28272, HY-N0189, ZINC4098644, Tox21_302400, AC-020, Aloeemodin:9,10-Anthracenedione,1,8-dihydroxy-3-(hydroxymethyl)-,, BBL027838, BDBM50085551, CA-417, CA0128, LMPK13040002, NSC-38628, s2259, STL146380, AKOS005720864, API0001418, CCG-208456, CS-3709, LS-2202, MCULE-6965338444, RP29614, 9, 1,8-dihydroxy-3-(hydroxymethyl)-, SMP2_000291, NCGC00163510-01, NCGC00163510-02, NCGC00163510-03, NCGC00255349-01, AJ-48016, AK160272, AN-16215, AS-11638, BC216172, CAS-481-72-1, NCI60_003685, SC-46578, AB0010470, AX8006287, TL8003252, TR-031339, FT-0622062, N1851, ST24045939, SW219916-1, Anthraquinone,8-dihydroxy-3-(hydroxymethyl)-, C10294, 481A721, Anthraquinone, 1,8-dihydroxy-3-(hydroxymethyl)-, SR-01000765772, I14-1413, SR-01000765772-3, 1,8-Dihydroxy-3-(hydroxymethyl)anthra-9,10-quinone #, 1,8-Dihydroxy-3-hydroxymethyl-9,10-anthracenedione, 9CI, 9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)- (9CI), 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-hydroxymethyl-anthracene, Diacerein impurity B, European Pharmacopoeia (EP) Reference Standard, 1,8-Dihydroxy-3-(hydroxymethyl)-anthracene-9,10-dione (Aloe-Emodin), InChI=1/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H, emodin, Aloenin A, D09BUG, C15H10O5, KST-1B4604, CID10207, AR-1B8443, ACN-035503, C15-H10-O5, A2491, A10057, C518327, Aloe-emodine, 98%, from Rheum palmatum L. - 100MG 100mg, 50822-49-6,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    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