CAS RN: 1919820-28-2

LTI-291

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260125 100mg In stock Inquiry
Batchno.20250307 10mg In stock Inquiry
Batchno.20251009 1mg / 5mg / 10mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250925 25mg In stock Inquiry
Batchno.20250625 50mg In stock Inquiry
Batchno.20250226 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250920 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250804 10mg In stock Shanghai Inquiry
Batchno.20251008 1mg In stock Shanghai Inquiry
Batchno.20260118 250mg Out of stock Inquiry
Batchno.20250912 25mg In stock Shanghai Inquiry
Batchno.20250224 50mg In stock Shanghai Inquiry
Batchno.20250131 5mg In stock Shanghai Inquiry
  • Product code: SSC-089886
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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: 0.1g
  • 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 1919820-28-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

1919820-28-2 / 5,7-dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Standard CAS: 1919820-28-2 Multi CAS: No

Basic Information

CAS
1919820-28-2
Multi CAS
No
Molecular Formula
C20H30N4O2
Molecular Weight
358.500000
Exact Mass
358.236876
SMILES
CCCCCOC1CCC(CC1)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C
InChI
InChI=1S/C20H30N4O2/c1-4-5-6-11-26-17-9-7-16(8-10-17)23-20(25)18-13-21-24-15(3)12-14(2)22-19(18)24/h12-13,16-17H,4-11H2,1-3H3,(H,23,25)
InChIKey
HZILSILAELSWKN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
9
Fraction Csp3
0.65
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
1
Molar refractivity
101.45
TPSA
68.52

LogP / Solubility

WLOGP
3.59
MLOGP
3.18
XLogP3
3.4
Consensus LogP
3.39
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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