CAS RN: 133545-17-2

S(-)-2 2-BIS-(DIPHENYLPHOSPHINO)-6 6-DIM

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100g In stock Shanghai Inquiry
Batchno.20260204 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260603 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250403 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250226 25g In stock Shanghai Inquiry
Batchno.20250622 5g In stock Shanghai Inquiry
  • Product code: SSC-040383
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 0.1g, 1g, 10g, 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 133545-17-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 3 In Stock Shanghai Inquiry
0.1g ≥97% 2 In Stock Shenzhen Inquiry
1g ≥97% 2 In Stock Beijing Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry

133545-17-2 / [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane

Standard CAS: 133545-17-2 Multi CAS: No

Basic Information

CAS
133545-17-2
Multi CAS
No
Molecular Formula
C38H32O2P2
Molecular Weight
582.600000
Exact Mass
582.187754
SMILES
COC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC
InChI
InChI=1S/C38H32O2P2/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3
InChIKey
KRJVQCZJJSUHHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
36
Fraction Csp3
0.05
Rotatable bonds
9
H-bond acceptors
2
Molar refractivity
182.39
TPSA
18.46

LogP / Solubility

WLOGP
6.89
MLOGP
6.11
XLogP3
8.9
Consensus LogP
7.3
Log S (ESOL)
-7.83
Class (ESOL)
Insoluble
Log S (Ali)
-9.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.38

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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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