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CAS 1665-48-1 Metaxalone molecular structure lightbox
CAS RN: 1665-48-1

Metaxalone

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 100g In stock Shanghai Inquiry
Batchno.20251212 10mg In stock Shanghai Inquiry
Batchno.20251129 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250821 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251110 25mg In stock Shanghai Inquiry
Batchno.20250128 500g Out of stock Inquiry
Batchno.20250130 50mg In stock Shanghai Inquiry
Batchno.20260606 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 100g Out of stock Inquiry
Batchno.20250918 1g In stock Inquiry
Batchno.20250709 25g In stock Inquiry
Batchno.20260608 5g In stock Inquiry
  • Product code: SSC-072677
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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: 25g
  • Available purity: ≥98%
  • 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 1665-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

1665-48-1 / 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one

Standard CAS: 1665-48-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1665-48-1
Multi CAS
No
Molecular Formula
C12H15NO3
Molecular Weight
221.250000
Exact Mass
221.105193
SMILES
CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
InChI
InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
InChIKey
IMWZZHHPURKASS-UHFFFAOYSA-N

Physical Properties

Melting Point
122 °C
Boiling Point
BP: 223 °C at 1.5 mm Hg
Physical Description
Solid
Appearance
White to almost white crystalline powder Crystals from ethyl acetate
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.68
TPSA
47.56

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
2.2
Consensus LogP
1.86
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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