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CAS 78213-16-8 Diclofenac diethylamine molecular structure lightbox
CAS RN: 78213-16-8

Diclofenac diethylamine

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 100g In stock Inquiry
Batchno.20250726 25g In stock Inquiry
Batchno.20260613 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251122 1kg Out of stock Inquiry
Batchno.20250504 25g In stock Shanghai Inquiry
Batchno.20250621 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260307 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-187689
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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: 25g
  • Available purity: ≥95%
  • 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 78213-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

78213-16-8 / 2-[2-(2,6-dichloroanilino)phenyl]acetic acid;N-ethylethanamine

Standard CAS: 78213-16-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78213-16-8
Multi CAS
Yes
Molecular Formula
C18H22CL2N2O2
Molecular Weight
369.300000
Exact Mass
368.105833
InChI
InChI=1S/C14H11Cl2NO2.C4H11N/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;1-3-5-4-2/h1-7,17H,8H2,(H,18,19);5H,3-4H2,1-2H3
InChIKey
ZQVZPANTCLRASL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.28
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
101.74
TPSA
61.36

LogP / Solubility

WLOGP
4.98
MLOGP
4.4
XLogP3
4.98
Consensus LogP
4.79
Log S (ESOL)
-5.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.91
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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