2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
CAS: 18829-70-4
Ref. IN-DA002GT0
5mg | 307.00 € | ||
25mg | To inquire |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
Synonyms:
- (-)-Catechin
- Catechin l-form
- (2S,3R)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol
- (-)-Catechol
- (2s,3r)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
- (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- (+/-)-Catechin
- Catechin hydrate
- (+/-)-Catechin hydrate
- (2S,3R)-catechin
- See more synonyms
- (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
- ( inverted exclamation markA)-Catechin hydrate
- (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one
- (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-benzopyran-3,5,7-triol
- 1H-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
- (-)-trans-3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavane
- catechol
- dl-Catechol
- Catechine dl-form
- (+-)-catechin
- ( -)-Catechin
- Cianidanol, (-)-
- Catechol, (.+.)-
- (-)-(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
- (-)-(2S,3R)-Catechin
- (2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
- (2S,3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol
- (2S,3R)-Ent-catechin
- (2S-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
- 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-trans)-
- <span class="text-smallcaps">L</span>-Catechin
- Catechin, alpha
- Nsc 81746
- ent-Catechin
- l-Catechin
- l-Catechol
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:
290.2681
Formula:
C15H14O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m1/s1
InChI key:
PFTAWBLQPZVEMU-HIFRSBDPSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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