CAS RN: 99010-24-9

1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE

Product Availability

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3 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251117 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250325 1g Out of stock Inquiry
Batchno.20260206 250mg Out of stock Inquiry
  • Product code: SSC-212962
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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, 0.25g, 5g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 99010-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Beijing Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry

99010-24-9 / 1-(2-methylpropyl)imidazo[4,5-c]quinoline

Standard CAS: 99010-24-9 Multi CAS: Yes

Basic Information

CAS
99010-24-9
Multi CAS
Yes
Molecular Formula
C14H15N3
Molecular Weight
225.290000
Exact Mass
225.126597
InChI
InChI=1S/C14H15N3/c1-10(2)8-17-9-16-13-7-15-12-6-4-3-5-11(12)14(13)17/h3-7,9-10H,8H2,1-2H3
InChIKey
CXYOCSTZCULCAE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
13
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
69.87
TPSA
30.71

LogP / Solubility

WLOGP
3.24
MLOGP
2.85
XLogP3
3
Consensus LogP
3.03
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.75
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.05
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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