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Chlorogenic acid
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Chlorogenic acid

CAS: 327-97-9

Ref. 11-4991S

50mg
109.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Chlorogenic acid
Synonyms:
  • 3-O-Caffeoyl quinic acid
  • (1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid
  • (1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid
  • (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid
  • 3-(3,4-Dihydroxycinnamoyl)quinic acid
  • 3-Caffeoylquinic acid
  • 3-O-(3,4-Dihydroxycinnamoyl)-<span class="text-smallcaps">D</span>-quinic acid
  • 3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid
  • 3-O-Caffeoylquinic acid
  • 3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid
  • See more synonyms
  • 5-Chlorogenic acid
  • 5-O-(3,4-Dihydroxycinnamoyl)-L-chinasaure
  • 5-O-(3,4-dihydroxycinnamoyl)-L-quinic acid
  • Caffeoylquinic acid
  • Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-
  • Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-
  • Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1α,3β,4α,5α)]-
  • Green Coffee Bean Extract
  • Heriguard
  • Honeysuckle Flower Extract
  • Nsc 407296
  • Nsc 70861
  • Sw 85834
  • [1S-(1α,3β,4α,5α)]-3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid
  • acide 5-O-(3,4-dihydroxycinnamoyl)-L-quinique
  • acido 5-O-(3,4-dihidroxicinamoil)-L-quinico
Description:

Chlorogenic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
354.31
Formula:
C16H18O9
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1
InChI key:
InChIKey=CWVRJTMFETXNAD-JUHZACGLSA-N
SMILES:
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](O)[C@H]1O
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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