Product Name :
Chebulic acid
Description:
Chebulic acid, a phenolcarboxylic acid compound isolated from Terminalia chebula, has potent anti-oxidant activity, which breaks the cross-links of proteins induced by advanced glycation end-products (AGEs) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress and renal damage, supporting its beneficial effect in diabetic nephropathy.
CAS:
23725-05-5
Molecular Weight:
356.24
Formula:
C14H12O11
Chemical Name:
(2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl]butanedioic acid
Smiles :
OC1=C2[C@H]([C@H](CC(O)=O)C(O)=O)[C@H](OC(=O)C2=CC(O)=C1O)C(O)=O
InChiKey:
COZMWVAACFYLBI-XJEVXTIOSA-N
InChi :
InChI=1S/C14H12O11/c15-5-1-4-7(10(19)9(5)18)8(3(12(20)21)2-6(16)17)11(13(22)23)25-14(4)24/h1,3,8,11,15,18-19H,2H2,(H,16,17)(H,20,21)(H,22,23)/t3-,8-,11-/m0/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Chebulic acid, a phenolcarboxylic acid compound isolated from Terminalia chebula, has potent anti-oxidant activity, which breaks the cross-links of proteins induced by advanced glycation end-products (AGEs) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress and renal damage, supporting its beneficial effect in diabetic nephropathy.|Product information|CAS Number: 23725-05-5|Molecular Weight: 356.{{Favipiravir} medchemexpress|{Favipiravir} SARS-CoV|{Favipiravir} Purity & Documentation|{Favipiravir} References|{Favipiravir} manufacturer|{Favipiravir} Epigenetics} 24|Formula: C14H12O11|Chemical Name: (2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl]butanedioic acid|Smiles: OC1=C2[C@H]([C@H](CC(O)=O)C(O)=O)[C@H](OC(=O)C2=CC(O)=C1O)C(O)=O|InChiKey: COZMWVAACFYLBI-XJEVXTIOSA-N|InChi: InChI=1S/C14H12O11/c15-5-1-4-7(10(19)9(5)18)8(3(12(20)21)2-6(16)17)11(13(22)23)25-14(4)24/h1,3,8,11,15,18-19H,2H2,(H,16,17)(H,20,21)(H,22,23)/t3-,8-,11-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 260 mg/mL (729.{{Gimeracil} site|{Gimeracil} Purity & Documentation|{Gimeracil} Description|{Gimeracil} supplier|{Gimeracil} Autophagy} 85 mM; Need ultrasonic).PMID:34337881 |Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|