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CAS 945667-22-1 Saxagliptin Hydrate molecular structure lightbox
CAS RN: 945667-22-1

Saxagliptin Hydrate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 100mg In stock Shanghai Inquiry
Batchno.20260421 10mg In stock Shanghai Inquiry
Batchno.20251114 1g Out of stock Inquiry
Batchno.20251111 1mg In stock Shanghai Inquiry
Batchno.20250908 250mg In stock Shanghai Inquiry
Batchno.20250311 25mg In stock Shanghai Inquiry
Batchno.20260120 50mg In stock Shanghai Inquiry
Batchno.20250717 5mg In stock Shanghai Inquiry
  • Product code: SSC-209635
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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: 0.25g
  • Available purity: ≥95%
  • 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 945667-22-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

945667-22-1 / (1S,3S,5S)-2-[(2S)-2-amino-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrate

Standard CAS: 945667-22-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
945667-22-1
Multi CAS
Yes
Molecular Formula
C18H27N3O3
Molecular Weight
333.400000
Exact Mass
333.205242
InChI
InChI=1S/C18H25N3O2.H2O/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H2/t10-,11+,12-,13+,14+,15-,17?,18?;/m1./s1
InChIKey
AFNTWHMDBNQQPX-ZBMKVBKGSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
86.41
TPSA
121.85

LogP / Solubility

WLOGP
0.33
MLOGP
0.31
XLogP3
0.33
Consensus LogP
0.32
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
10

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