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CAS 93183-15-4 DMT-dG(Ib) Phosphoramidite molecular structure lightbox
CAS RN: 93183-15-4

DMT-dG(Ib) Phosphoramidite

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250602 100g Out of stock Inquiry
Batchno.20250121 1g Out of stock Inquiry
Batchno.20251028 25g In stock Inquiry
Batchno.20251201 5g In stock Inquiry
  • Product code: SSC-207176
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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: 25g
  • Available purity: ≥95%
  • 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 93183-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

93183-15-4 / N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

Standard CAS: 93183-15-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
93183-15-4
Multi CAS
Yes
Molecular Formula
C44H54N7O8P
Molecular Weight
839.900000
Exact Mass
839.377149
InChI
InChI=1S/C44H54N7O8P/c1-28(2)41(52)48-43-47-40-39(42(53)49-43)46-27-50(40)38-25-36(59-60(57-24-12-23-45)51(29(3)4)30(5)6)37(58-38)26-56-44(31-13-10-9-11-14-31,32-15-19-34(54-7)20-16-32)33-17-21-35(55-8)22-18-33/h9-11,13-22,27-30,36-38H,12,24-26H2,1-8H3,(H2,47,48,49,52,53)/t36-,37+,38+,60?/m0/s1
InChIKey
FDRMKYVTIFSDPR-MMROLVBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
60
Aromatic heavy atom count
27
Fraction Csp3
0.43
Rotatable bonds
19
H-bond acceptors
13
H-bond donors
2
Molar refractivity
228.49
TPSA
175.08

LogP / Solubility

WLOGP
7.69
MLOGP
6.84
XLogP3
6.1
Consensus LogP
6.88
Log S (ESOL)
-8.97
Class (ESOL)
Insoluble
Log S (Ali)
-12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.78
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.38

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

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