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CAS 33342-05-1 Gliquidone molecular structure lightbox
CAS RN: 33342-05-1

Gliquidone

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 1g In stock Inquiry
Batchno.20251118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 100g In stock Shanghai Inquiry
Batchno.20260313 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260503 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250627 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260108 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250308 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260411 5g In stock Shanghai Inquiry
  • Product code: SSC-139363
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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
  • 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 33342-05-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

33342-05-1 / 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea

Standard CAS: 33342-05-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
33342-05-1
Multi CAS
Yes
Molecular Formula
C27H33N3O6S
Molecular Weight
527.600000
Exact Mass
527.209007
InChI
InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)
InChIKey
LLJFMFZYVVLQKT-UHFFFAOYSA-N

Physical Properties

Melting Point
180-182 181 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
2
Molar refractivity
137.94
TPSA
121.88

LogP / Solubility

WLOGP
3.52
MLOGP
3.14
XLogP3
4.6
Consensus LogP
3.75
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.85
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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