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CAS 1148-49-8 4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE molecular structure lightbox
CAS RN: 1148-49-8

4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 1g In stock Inquiry
Batchno.20250329 250mg Out of stock Inquiry
Batchno.20260131 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-014525
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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 1148-49-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1148-49-8 / 6-methyl-2-phenyl-1H-quinolin-4-one

4-Hydroxy-6-methyl-2-phenylquinoline | DTXSID10352648 | RefChem:293350

Standard CAS: 1148-49-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1148-49-8
Multi CAS
Yes
Molecular Formula
C16H13NO
Molecular Weight
235.280000
Exact Mass
235.099714
SMILES
CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKey
SWRQHHJAXCNFGU-UHFFFAOYSA-N
Synonyms
4-Hydroxy-6-methyl-2-phenylquinoline DTXSID10352648 RefChem:293350 DTXCID30303713 6-methyl-2-phenylquinolin-4-ol

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
74.74
TPSA
32.86

LogP / Solubility

WLOGP
3.5
MLOGP
3.09
XLogP3
3.6
Consensus LogP
3.4
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.22
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)
-1.67

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] H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501

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