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CAS 61-68-7 Mefenamic Acid molecular structure lightbox
CAS RN: 61-68-7

Mefenamic Acid

  • Product code: SSC-169697
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 61-68-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

61-68-7 / 2-(2,3-dimethylanilino)benzoic acid

Standard CAS: 61-68-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
61-68-7
Multi CAS
Yes
Molecular Formula
C15H15NO2
Molecular Weight
241.280000
Exact Mass
241.110279
InChI
InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
InChIKey
HYYBABOKPJLUIN-UHFFFAOYSA-N

Physical Properties

Melting Point
230-231 °C DECARBOXYLATES @ TEMP ABOVE ITS MELTING POINT (@ 300 °C, 100% IS DECARBOXYLATED IN 3 MIN) 230 - 231 °C
Physical Description
Solid
Appearance
CRYSTALS WHITE TO OFF-WHITE, CRYSTALLINE POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
72.6
TPSA
49.33

LogP / Solubility

WLOGP
3.75
MLOGP
3.3
XLogP3
5.1
Consensus LogP
4.05
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.7
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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