[email protected]
CAS 761423-87-4 Ipragliflozin molecular structure lightbox
CAS RN: 761423-87-4

Ipragliflozin

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260114 10g In stock Shanghai Inquiry
Batchno.20250721 10mg In stock Shanghai Inquiry
Batchno.20251113 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250930 1mg In stock Shanghai Inquiry
Batchno.20250811 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260528 25mg In stock Shanghai Inquiry
Batchno.20250506 50mg In stock Shanghai Inquiry
Batchno.20250912 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260329 5mg In stock Shanghai Inquiry
  • Product code: SSC-185576
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 761423-87-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

761423-87-4 / (2S,3R,4R,5S,6R)-2-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 761423-87-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
761423-87-4
Multi CAS
Yes
Molecular Formula
C21FH21O5S
Molecular Weight
404.500000
Exact Mass
404.109373
InChI
InChI=1S/C21H21FO5S/c22-15-6-5-12(21-20(26)19(25)18(24)16(10-23)27-21)7-13(15)9-14-8-11-3-1-2-4-17(11)28-14/h1-8,16,18-21,23-26H,9-10H2/t16-,18-,19+,20-,21+/m1/s1
InChIKey
AHFWIQIYAXSLBA-RQXATKFSSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
15
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
4
Molar refractivity
103.75
TPSA
90.15

LogP / Solubility

WLOGP
2.15
MLOGP
1.91
XLogP3
2.5
Consensus LogP
2.19
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.55
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)
-3.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

Customers Also Viewed

Get In Touch

Contact Us