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CAS 117924-33-1 Di-tert-butyl N,N-diethylphosphoramidite molecular structure lightbox
CAS RN: 117924-33-1

Di-tert-butyl N,N-diethylphosphoramidite

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260222 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-017750
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Verified Factory Data

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  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

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Recorded sizes, purity and stock details for CAS 117924-33-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

117924-33-1 / N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine

DI-TERT-BUTYL DIETHYLPHOSPHORAMIDITE | RefChem:586108 | Di-tert-butyl N,N-diethylphosphoramidite

Standard CAS: 117924-33-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
117924-33-1
Multi CAS
Yes
Molecular Formula
C12H28NO2P
Molecular Weight
249.330000
Exact Mass
249.185766
SMILES
CCN(CC)P(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C12H28NO2P/c1-9-13(10-2)16(14-11(3,4)5)15-12(6,7)8/h9-10H2,1-8H3
InChIKey
KUKSUQKELVOKBH-UHFFFAOYSA-N
Synonyms
DI-TERT-BUTYL DIETHYLPHOSPHORAMIDITE RefChem:586108 Di-tert-butyl N,N-diethylphosphoramidite Di-t-butyl N,N-Diethylphosphoramidite MFCD00134307

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
71.52
TPSA
21.7

LogP / Solubility

WLOGP
4.19
MLOGP
3.69
XLogP3
3
Consensus LogP
3.63
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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 (88.9%): 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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