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CAS 99011-02-6 Imiquimod molecular structure lightbox
CAS RN: 99011-02-6

Imiquimod

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250617 50mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250203 100mg In stock Inquiry
Batchno.20250821 1g In stock Inquiry
Batchno.20260217 250mg In stock Inquiry
Batchno.20251209 25g In stock Inquiry
Batchno.20250623 500mg In stock Inquiry
Batchno.20250304 5g In stock Inquiry
  • Product code: SSC-212964
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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, 5g, 25g, 10g, 100g
  • Available purity: >98%
  • 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 99011-02-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 4 In Stock Hong Kong Inquiry
25g >98% 2 In Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

99011-02-6 / 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine

Standard CAS: 99011-02-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
99011-02-6
Multi CAS
No
Molecular Formula
C14H16N4
Molecular Weight
240.300000
Exact Mass
240.137497
InChI
InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
InChIKey
DOUYETYNHWVLEO-UHFFFAOYSA-N

Physical Properties

Melting Point
292-294 °C 292 - 294 °C
Physical Description
Solid
Appearance
Crystals from DMF
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
13
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
74.28
TPSA
56.73

LogP / Solubility

WLOGP
2.82
MLOGP
2.49
XLogP3
2.6
Consensus LogP
2.64
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly 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)
-2.18

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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