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CAS 83242-95-9 Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide molecular structure lightbox
CAS RN: 83242-95-9

Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-191124
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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 83242-95-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

83242-95-9 / N,N-bis(2-methylpropyl)-2-[octyl(phenyl)phosphoryl]acetamide

Standard CAS: 83242-95-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
83242-95-9
Multi CAS
Yes
Molecular Formula
C24H42NO2P
Molecular Weight
407.600000
Exact Mass
407.295317
InChI
InChI=1S/C24H42NO2P/c1-6-7-8-9-10-14-17-28(27,23-15-12-11-13-16-23)20-24(26)25(18-21(2)3)19-22(4)5/h11-13,15-16,21-22H,6-10,14,17-20H2,1-5H3
InChIKey
SGZRFMMIONYDQU-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless to light-yellow solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
123.05
TPSA
37.38

LogP / Solubility

WLOGP
6.18
MLOGP
5.46
XLogP3
6.5
Consensus LogP
6.05
Log S (ESOL)
-5.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.12
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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