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(+)-catechin
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(+)-catechin

CAS: 154-23-4

Ref. 5G-89172

20mg
194.00 €
50mg
408.00 €
250mg
1,860.00 €
500mg
3,501.00 €
1000mg
6,564.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(+)-catechin
Synonyms:
  • (+)-Cyanidanol
  • D-Catechin
  • (+)-(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol
  • (+)-(2R:3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol
  • (+)-(2R:3S)-5,7,3′,4′-Tetrahydroxyflavan-3-ol
  • (+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol
  • (+)-3′,4′,5,7-Tetrahydroxy-2,3-trans-flavan-3-ol
  • (+)-Catechins
  • (+)-Catechol
  • (+)-Cyanidan-3-ol
  • See more synonyms
  • (+)-Cyanidanol-3
  • (2R,3S)-(+)-Catechin
  • (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
  • (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
  • 2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol (2R,3S)
  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-
  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-
  • 3,3,4,5,7-Flavanpentol
  • 3-Cyanidanol, (+)-
  • <span class="text-smallcaps">D</span>-(+)-Catechin
  • <span class="text-smallcaps">D</span>-Catechol
  • Biocatechin
  • Catechin (flavan)
  • Catechinic acid
  • Catechol (flavan)
  • Catechuic acid
  • Catergen
  • Cianidanol
  • Cyanidol
  • D-(+)-Catechin
  • D-Catechol
  • Dexcyanidanol
  • Hb-Mc-Ts 35
  • Nsc 2819
  • P 70A
  • Pp-S4-1
  • Sunkatol No. 1
  • Sunphenon 90
  • Teafuran 30A
  • Teafuran 30E
  • trans-(+)-3,3',4',5,7-Flavanpentol
  • trans-(+)-3,3′,4′,5,7-Flavanpentol
Description:

Oxygen-heterocyclic compound

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.27
Formula:
C15H14O6
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
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+/m0/s1
InChI key:
InChIKey=PFTAWBLQPZVEMU-DZGCQCFKSA-N
SMILES:
Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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