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CAS 1189106-80-6 7-Bromo-2,8-dimethyl-4-hydroxyquinoline molecular structure lightbox
CAS RN: 1189106-80-6

7-Bromo-2,8-dimethyl-4-hydroxyquinoline

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250629 1g In stock Inquiry
Batchno.20260609 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250913 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-019133
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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 1189106-80-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

1189106-80-6 / 7-bromo-2,8-dimethyl-1H-quinolin-4-one

7-Bromo-2,8-dimethylquinolin-4(1H)-one | DTXSID70670971 | RefChem:310378

Standard CAS: 1189106-80-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1189106-80-6
Multi CAS
Yes
Molecular Formula
C11H10BrNO
Molecular Weight
252.110000
Exact Mass
250.994580
SMILES
CC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C
InChI
InChI=1S/C11H10BrNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
InChIKey
ZBMQLNRKZDXRPA-UHFFFAOYSA-N
Synonyms
7-Bromo-2,8-dimethylquinolin-4(1H)-one DTXSID70670971 RefChem:310378 DTXCID10621720 7-Bromo-2,8-dimethyl-4-hydroxyquinoline

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.18
H-bond acceptors
1
H-bond donors
1
Molar refractivity
61.74
TPSA
32.86

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
3
Consensus LogP
2.82
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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)
-2.19

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501

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