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CAS 108549-23-1 Dibenzyl N,N-Diisopropylphosphoramidite molecular structure lightbox
CAS RN: 108549-23-1

Dibenzyl N,N-Diisopropylphosphoramidite

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260313 100g In stock Inquiry
Batchno.20250726 1g In stock Inquiry
Batchno.20260318 25g In stock Inquiry
Batchno.20260525 5g In stock Inquiry
  • Product code: SSC-009823
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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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 108549-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
500g >95% 3 In Stock Shanghai Inquiry
1000g >95% 2 In Stock Hong Kong Inquiry

108549-23-1 / N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine

Bis(benzyloxy)(diisopropylamino)phosphine | Bis-bzl-2iPr-P | Phosphoramidous acid, bis(1-methylethyl)-, bis(phenylmethyl) ester

Standard CAS: 108549-23-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108549-23-1
Multi CAS
Yes
Molecular Formula
C20H28NO2P
Molecular Weight
345.400000
Exact Mass
345.185766
SMILES
CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C20H28NO2P/c1-17(2)21(18(3)4)24(22-15-19-11-7-5-8-12-19)23-16-20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3
InChIKey
ANPWLBTUUNFQIO-UHFFFAOYSA-N
Synonyms
Bis(benzyloxy)(diisopropylamino)phosphine Bis-bzl-2iPr-P Phosphoramidous acid, bis(1-methylethyl)-, bis(phenylmethyl) ester DTXSID70148584 RefChem:120184

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
9
H-bond acceptors
3
Molar refractivity
101.49
TPSA
21.7

LogP / Solubility

WLOGP
5.77
MLOGP
5.09
XLogP3
4.8
Consensus LogP
5.22
Log S (ESOL)
-5.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.77
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.73

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.9%): 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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