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CAS 59721-29-8 Camostat Mesylate molecular structure lightbox
CAS RN: 59721-29-8

Camostat Mesylate

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 100mg In stock Inquiry
Batchno.20250418 10mg In stock Inquiry
Batchno.20250605 1g In stock Inquiry
Batchno.20251225 250mg In stock Inquiry
Batchno.20250312 25mg In stock Inquiry
Batchno.20250108 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-168254
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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: 1g, 5g
  • Available purity: ≥98%
  • 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 59721-29-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

59721-29-8 / diaminomethylidene-[4-[4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenoxy]carbonylphenyl]azanium;methanesulfonate

Standard CAS: 59721-29-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59721-29-8
Multi CAS
Yes
Molecular Formula
C21H26N4O8S
Molecular Weight
494.500000
Exact Mass
494.147135
InChI
InChI=1S/C20H22N4O5.CH4O3S/c1-24(2)17(25)12-28-18(26)11-13-3-9-16(10-4-13)29-19(27)14-5-7-15(8-6-14)23-20(21)22;1-5(2,3)4/h3-10H,11-12H2,1-2H3,(H4,21,22,23);1H3,(H,2,3,4)
InChIKey
FSEKIHNIDBATFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
3
Molar refractivity
120.83
TPSA
196.12

LogP / Solubility

WLOGP
-1.77
MLOGP
-1.53
XLogP3
-1.77
Consensus LogP
-1.69
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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