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CAS 10150-27-3 2-[2-(Diphenylphosphino)ethyl]pyridine molecular structure lightbox
CAS RN: 10150-27-3

2-[2-(Diphenylphosphino)ethyl]pyridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250112 100mg / 500mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250215 1g In stock Shanghai Inquiry
Batchno.20251119 250mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-002335
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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 10150-27-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

10150-27-3 / diphenyl(2-pyridin-2-ylethyl)phosphane

2-(2-(DIPHENYLPHOSPHINO)ETHYL)PYRIDINE | 2-[2-(Diphenylphosphino)ethyl]pyridine | 2-{2-(diphenylphosphino)ethyl}pyridine

Standard CAS: 10150-27-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10150-27-3
Multi CAS
Yes
Molecular Formula
C19H18NP
Molecular Weight
291.300000
Exact Mass
291.117687
SMILES
C1=CC=C(C=C1)P(CCC2=CC=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C19H18NP/c1-3-10-18(11-4-1)21(19-12-5-2-6-13-19)16-14-17-9-7-8-15-20-17/h1-13,15H,14,16H2
InChIKey
ARSGXAZDYSTSKI-UHFFFAOYSA-N
Synonyms
2-(2-(DIPHENYLPHOSPHINO)ETHYL)PYRIDINE 2-[2-(Diphenylphosphino)ethyl]pyridine 2-{2-(diphenylphosphino)ethyl}pyridine RefChem:453116 634-431-6

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
18
Fraction Csp3
0.11
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
91.88
TPSA
12.89

LogP / Solubility

WLOGP
3.76
MLOGP
3.32
XLogP3
3.6
Consensus LogP
3.56
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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