Research chemical
CAS Number: 332150-03-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3747866
Exact Mass
263.071306
InChIKey
RBHHKHINJXXXSY-UHFFFAOYSA-N
SMILES String
CCCc1c(C)nc2ccc(C(=O)O)cc2c1Cl
Appearance
White to off-white crystalline powder
Physical State
Solid
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
4-Chloro-2-methyl-3-propylquinoline-6-carboxylic acid is identified by CAS 332150-03-5, with molecular formula C14H14ClNO2, molecular weight 263.72, InChIKey RBHHKHINJXXXSY-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Melting Point
200.0 °C
Boiling Point
400.0 °C
Density
1.29 g/cm³
Water Solubility
Slightly soluble
Flash Point
208.2 °C
Vapor Pressure
Estimated value, unit not specified
Autoignition Temp
380.0 °C
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
18
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
3
Ring count
2
Aromatic rings
2
Topological polar surface area
50.19 Ų
Computed LogP
3.85
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
4-Chloro-2-methyl-3-propylquinoline-6-carboxylic acid is a quinoline derivative with the molecular formula C14H14ClNO2 and a molecular weight of 263. 72.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
This compound is intended for Research Use Only (RUO). It can be utilized in synthetic organic chemistry as an intermediate or building block, particularly in the development of quinoline-based compounds.
Documentation needs
Handle 4-Chloro-2-methyl-3-propylquinoline-6-carboxylic acid with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestSupplier SDS precautionary code reference; confirm full text in supplier documentation.
Compliance: standard-ruo
Shipment review: Required
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference
DSL: pending; AICS: pending; ENCS: pending; ICSR: pending; TSCA: pending; IECSC: pending; INSQR: pending; REACH: pending; K-REACH: pending; SEA_Regulatory: pending
Registration values are catalog reference status cues and may require jurisdiction-specific review.