BGC > Product Search > Fenofibric acid | 42017-89-0

Molecular Formula : C17H15ClO4

Molecular Formula : C17H15ClO4

Appearance	White or almost white crystalline powder
Content	≥ 99.0%
Loss on drying	≤ 0.5%
Melting point	179-184°C

Appearance	White or almost white crystalline powder
Content	≥ 99.0%
Loss on drying	≤ 0.5%
Melting point	179-184°C

Appearance	White or almost white crystalline powder
Content	≥ 99.0%
Loss on drying	≤ 0.5%
Melting point	179-184°C

Molecular Formula: C17H15ClO4
Molecular Weight: 318.75
Hazard Symbols: Xn,N
UN Number: UN 3077 9 / PGIII
WGKGermany: 3
PackingGroup: III
HS Code: 29189900

Molecular Formula: C17H15ClO4
Molecular Weight: 318.75
Hazard Symbols: Xn,N
UN Number: UN 3077 9 / PGIII
WGKGermany: 3
PackingGroup: III
HS Code: 29189900

Molecular Formula: C17H15ClO4
Molecular Weight: 318.75
Hazard Symbols: Xn,N
UN Number: UN 3077 9 / PGIII
WGKGermany: 3
PackingGroup: III
HS Code: 29189900

Molecular Formula: C17H15ClO4
Molecular Weight: 318.75
Hazard Symbols: Xn,N
UN Number: UN 3077 9 / PGIII
WGKGermany: 3
PackingGroup: III
HS Code: 29189900

Molecular Formula: C17H15ClO4
Molecular Weight: 318.75
Hazard Symbols: Xn,N
UN Number: UN 3077 9 / PGIII
WGKGermany: 3
PackingGroup: III
HS Code: 29189900

Description :
Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration.

• Molecular Weight :318.75
• Melting Point :182-184 °C
• Purity :> 98%

Molecular Formula :
C17H15ClO4
Canonical SMILES :
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
InChI :
InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
InChIKey :
MQOBSOSZFYZQOK-UHFFFAOYSA-N
Appearance :
White to Off-White Solid
Storage : RT
Synonyms :
Trilipix; FNF acid

More details are to be found here

Description :
Fenofibric acid is a lipid regulating agent available as delayed release capsules for oral administration.

• Molecular Weight :318.75
• Melting Point :182-184 °C
• Purity :> 98%

Molecular Formula :
C17H15ClO4
Canonical SMILES :
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
InChI :
InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
InChIKey :
MQOBSOSZFYZQOK-UHFFFAOYSA-N
Appearance :
White to Off-White Solid
Storage : RT
Synonyms :
Trilipix; FNF acid

More details are to be found here

Purity : 98%
Smile code : CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(O)=O
MDL Number : MFCD00792461
MolFormula : C17H15ClO4
MolWeight : 318.7516
Available in stock : 24440.196

Smile code:
CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(O)=O
MDL Number:
MFCD00792461
Purity :
98%
Available in stock:
18139.994 g

Smile code:
CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(O)=O
MDL Number:
MFCD00792461
Purity :
98%
Available in stock:
18139.994 g

Smile code:
CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(O)=O
MDL Number:
MFCD00792461
Purity :
98%
Available in stock:
18139.994 g