(S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one
CAS: 3476-50-4
Ref. IN-DA007BU1
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one
Synonyms:
- deacetylcolchicine
- desacetylcolchicine
- N-deacetylcolchiceine
- trimethylcolchicinic acid methyl ether
- trimethylcolchicinic acid methyl ether tartrate (1:1), ((S)-(R-(R*,R*)))-isomer
- trimethylcolchicinic acid methyl ether tartrate (2:1), ((S)-(R-(R*,R*)))-isomer
- trimethylcolchicinic acid methyl ether tartrate, ((S)-(R-(R*,R*)))-isomer
- N-Deacetylcolchicine
- Deacetylcolchicine
- Desacetylcolchicine
- See more synonyms
- N-Desacetylcolchicine
- Tmca methyl ether
- (S)-N-Deacetyl Colchicine
- Colchinic acid trimethyl
- Trimethylcolchicinic acid methyl ether
- Trimethylcolchicinsaeuremethyl ester [German]
- Trimethylcolchicinsaeuremethyl ester
- (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- (S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo(a)heptalen-9(5H)-one
- Desacetylcolchicin
- (-)-7-Deacetylcolchicine
- 7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- (7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one
- Benzo(a)heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-
- Colchicine analog
- N-Deacetylcolchiceine
- (-)-N-Deacetyl Colchicine
- trimethylcolchicinicacidmethylether
- Benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-
- (-)-Deacetylcolchicine
- (7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- (7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one
- Colchicine, N-deacetyl-
- Colchicine, deacetyl-
- NSC 201400
- benzo[a]heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (7S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
357.4003
Formula:
C20H23NO5
Color/Form:
Solid
InChI:
InChI=1S/C20H23NO5/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m0/s1
InChI key:
HFPMXDMZJUJZBX-AWEZNQCLSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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