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CAS 864070-44-0 Empagliflozin molecular structure lightbox
CAS RN: 864070-44-0

Empagliflozin

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 100g Out of stock Inquiry
Batchno.20250901 100mg In stock Shanghai Inquiry
Batchno.20250510 10g In stock Shanghai Inquiry
Batchno.20250810 1g Out of stock Inquiry
Batchno.20251210 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251211 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong 8-10 business days Inquiry
Batchno.20260425 25g In stock Shanghai Inquiry
Batchno.20250130 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-195423
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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: 10g
  • 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 864070-44-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry

864070-44-0 / (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 864070-44-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
864070-44-0
Multi CAS
Yes
Molecular Formula
C23H27CLO7
Molecular Weight
450.900000
Exact Mass
450.144531
InChI
InChI=1S/C23H27ClO7/c24-18-6-3-14(23-22(28)21(27)20(26)19(11-25)31-23)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19+,20+,21-,22+,23-/m0/s1
InChIKey
OBWASQILIWPZMG-QZMOQZSNSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
4
Molar refractivity
113.27
TPSA
108.61

LogP / Solubility

WLOGP
1.61
MLOGP
1.45
XLogP3
2
Consensus LogP
1.69
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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