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CAS RN 331-39-5

IUPAC Namn: (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Synonymer: caffeicacid ccris 847 caffeic acid pure
Molekylvikt (g/mol): 180.16
Molekylär sammansättning: C9H8O4
InChi Key: QAIPRVGONGVQAS-RQOWECAXSA-N
SMILES: OC(=O)\C=C/C1=CC=C(O)C(O)=C1
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1 – 7 av 7 Resultat
1

3,4-Dihydroxycinnaminsyra, främst trans, 98+%

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.159 MDL-nummer: MFCD00004392 InChI-nyckel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
MDL-nummer MFCD00004392
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.159
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
2

3,4-Dihydroxycinnaminsyra, 99+%, övervägande transisomer

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 InChI-nyckel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.16
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
3

Kaffesyra, (gulbruna kristaller), MP Biomedicals

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.159 InChI-nyckel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.159
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
4

Koffeinsyra, TRC

CAS: 331-39-5 Molekylformel: C9 H8 O4 Molekylvikt (g/mol): 180.16 Synonym: Cinnamic acid, 3,4-dihydroxy- (8CI),3-(3,4-Dihydroxyphenyl)-2-propenoic acid,3,4-Dihydroxybenzeneacrylic acid,3,4-Dihydroxycinnamic acid,3-(3,4-Dihydroxyphenyl)propenoic acid,4-(2-Carboxyethenyl)-1,2-dihydroxybenzene,4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,Caffeic acid,DHCA,NSC 57197,NSC 623438 IUPAC-namn: 3-(3,4-dihydroxyfenyl)prop-2-enosyra LEDER: OC(=O)C=Cc1ccc(O)c(O)c1

Molekylformel C9 H8 O4
IUPAC-namn 3-(3,4-dihydroxyfenyl)prop-2-enosyra
CAS 331-39-5
LEDER OC(=O)C=Cc1ccc(O)c(O)c1
Molekylvikt (g/mol) 180.16
Synonym Cinnamic acid, 3,4-dihydroxy- (8CI),3-(3,4-Dihydroxyphenyl)-2-propenoic acid,3,4-Dihydroxybenzeneacrylic acid,3,4-Dihydroxycinnamic acid,3-(3,4-Dihydroxyphenyl)propenoic acid,4-(2-Carboxyethenyl)-1,2-dihydroxybenzene,4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,Caffeic acid,DHCA,NSC 57197,NSC 623438
5

3,4-Dihydroxycinnaminsyra (koffeinsyra), Mikromol™

Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.

6

Caffeic acid, MedChemExpress

MedChemExpress Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO).

ENCOMPASS_PREFERRED
Molekylformel C9H8O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 180.16
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 100 mg/mL (555.06 mM; Need ultrasonic) ∣H2O : 1 mg/mL (5.55 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 331-39-5
LEDER O=C(O)/C=C/C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 180.16
Kemiskt namn eller material Caffeic acid
Procent renhet 98.36%
För användning med (applikation) COVID-19-immunoregulation
7

Koffeinsyra (3,4-Dihydroxycinnaminsyra), LoGiCal

LoGiCals certifierade referensmaterial som smarta, inbyggda lösningar och stabila isotopmärkta lösningar, med expertdokumentation och stöd. Från rättsmedicinska till kliniska laboratorier, välj LoGiCal för självförtroende, efterlevnad och analytisk excellens.