CAS RN: 850649-61-5

ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)

Product Availability

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15 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251218 100mg In stock Wuhan Inquiry
Batchno.20250629 10g Out of stock Inquiry
Batchno.20250124 10mg In stock Shanghai Inquiry
Batchno.20260521 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250219 1mg In stock Shanghai Inquiry
Batchno.20260520 250mg Out of stock Inquiry
Batchno.20250720 25mg In stock Shanghai Inquiry
Batchno.20250521 50mg In stock Shanghai Inquiry
Batchno.20250326 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250116 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 1g In stock Inquiry
Batchno.20250924 250mg In stock Inquiry
Batchno.20251020 25g In stock Inquiry
Batchno.20260416 5g In stock Inquiry
  • Product code: SSC-193074
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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 850649-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

850649-61-5 / 2-[[6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile

Standard CAS: 850649-61-5 Multi CAS: Yes

Basic Information

CAS
850649-61-5
Multi CAS
Yes
Molecular Formula
C18H21N5O2
Molecular Weight
339.400000
Exact Mass
339.169525
InChI
InChI=1S/C18H21N5O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3
InChIKey
ZSBOMTDTBDDKMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
1
Molar refractivity
95.62
TPSA
97.05

LogP / Solubility

WLOGP
0.39
MLOGP
0.36
XLogP3
0.6
Consensus LogP
0.45
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.55
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)
-4.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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