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CAS 108549-21-9 Benzyl N,N,N’,N’-Tetraisopropylphosphorodiamidite molecular structure lightbox
CAS RN: 108549-21-9

Benzyl N,N,N’,N’-Tetraisopropylphosphorodiamidite

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251028 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-009822
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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 108549-21-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

108549-21-9 / N-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]-N-propan-2-ylpropan-2-amine

[(benzyloxy)[bis(propan-2-yl)amino]phosphanyl]bis(propan-2-yl)amine | ((Benzyloxy)(bis(propan-2-yl)amino)phosphanyl)bis(propan-2-yl)amine | RefChem:390352

Standard CAS: 108549-21-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108549-21-9
Multi CAS
No
Molecular Formula
C19H35N2OP
Molecular Weight
338.500000
Exact Mass
338.248701
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC1=CC=CC=C1
InChI
InChI=1S/C19H35N2OP/c1-15(2)20(16(3)4)23(21(17(5)6)18(7)8)22-14-19-12-10-9-11-13-19/h9-13,15-18H,14H2,1-8H3
InChIKey
ONBPLQYGTOGWFZ-UHFFFAOYSA-N
Synonyms
[(benzyloxy)[bis(propan-2-yl)amino]phosphanyl]bis(propan-2-yl)amine ((Benzyloxy)(bis(propan-2-yl)amino)phosphanyl)bis(propan-2-yl)amine RefChem:390352 989-158-8 Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.68
Rotatable bonds
9
H-bond acceptors
3
Molar refractivity
102.37
TPSA
15.71

LogP / Solubility

WLOGP
5.67
MLOGP
5
XLogP3
5.1
Consensus LogP
5.26
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.64
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
No
Log Kp (skin permeation)
-0.76

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 (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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