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CAS 1070879-87-6 8-METHYL-2-PROPYL-4-QUINOLINOL molecular structure lightbox
CAS RN: 1070879-87-6

8-METHYL-2-PROPYL-4-QUINOLINOL

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250827 1g In stock Inquiry
Batchno.20251203 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260620 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-008533
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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: ≥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 1070879-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1070879-87-6 / 8-methyl-2-propyl-1H-quinolin-4-one

DTXSID60653733 | 8-Methyl-2-propylquinolin-4(1H)-one | RefChem:312173

Standard CAS: 1070879-87-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1070879-87-6
Multi CAS
Yes
Molecular Formula
C13H15NO
Molecular Weight
201.260000
Exact Mass
201.115364
SMILES
CCCC1=CC(=O)C2=CC=CC(=C2N1)C
InChI
InChI=1S/C13H15NO/c1-3-5-10-8-12(15)11-7-4-6-9(2)13(11)14-10/h4,6-8H,3,5H2,1-2H3,(H,14,15)
InChIKey
LBIWAWKGQRGEIB-UHFFFAOYSA-N
Synonyms
DTXSID60653733 8-Methyl-2-propylquinolin-4(1H)-one RefChem:312173 DTXCID20604483 4-Hydroxy-8-methyl-2-propylquinoline

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.31
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.3
TPSA
32.86

LogP / Solubility

WLOGP
2.79
MLOGP
2.45
XLogP3
3.1
Consensus LogP
2.78
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.52
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)
-1.97

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

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