CAS RN: 461432-25-7

Dapagliflozin Tetraacetate

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251015 100g In stock Shanghai Inquiry
Batchno.20250513 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250709 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250908 1g In stock Shanghai Inquiry
Batchno.20250529 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250527 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250328 500g In stock Shanghai Inquiry
Batchno.20250524 50mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250814 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260430 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-153692
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 461432-25-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Shanghai Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

461432-25-7 / [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate

Standard CAS: 461432-25-7 Multi CAS: Yes

Basic Information

CAS
461432-25-7
Multi CAS
Yes
Molecular Formula
C29H33CLO10
Molecular Weight
577.000000
Exact Mass
576.176225
InChI
InChI=1S/C29H33ClO10/c1-6-35-23-10-7-20(8-11-23)13-22-14-21(9-12-24(22)30)26-28(38-18(4)33)29(39-19(5)34)27(37-17(3)32)25(40-26)15-36-16(2)31/h7-12,14,25-29H,6,13,15H2,1-5H3/t25-,26+,27-,28+,29+/m1/s1
InChIKey
DKOQYKRDCDCNOR-ZCCUTQAASA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
12
Fraction Csp3
0.45
Rotatable bonds
10
H-bond acceptors
10
Molar refractivity
142.78
TPSA
123.66

LogP / Solubility

WLOGP
4.13
MLOGP
3.68
XLogP3
4.1
Consensus LogP
3.97
Log S (ESOL)
-5.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.04
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.31

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
6.5

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