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CAS 206055-75-6 DMTr-LNA-5MeU-3-CED-phosphoramidite molecular structure lightbox
CAS RN: 206055-75-6

DMTr-LNA-5MeU-3-CED-phosphoramidite

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 100mg In stock Shanghai Inquiry
Batchno.20250526 1g In stock Shanghai Inquiry
Batchno.20260524 250mg In stock Shanghai Inquiry
Batchno.20250603 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260426 5mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-097147
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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 206055-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

206055-75-6 / 3-[[(1R,3R,4R)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Standard CAS: 206055-75-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
206055-75-6
Multi CAS
No
Molecular Formula
C41H49N4O9P
Molecular Weight
772.800000
Exact Mass
772.323716
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@H]3C([C@@](O2)(CO3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N
InChI
InChI=1S/C41H49N4O9P/c1-27(2)45(28(3)4)55(52-23-11-22-42)54-36-35-38(44-24-29(5)37(46)43-39(44)47)53-40(36,25-50-35)26-51-41(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h8-10,12-21,24,27-28,35-36,38H,11,23,25-26H2,1-7H3,(H,43,46,47)/t35-,36?,38-,40-,55?/m1/s1
InChIKey
STPXOEPMLLHUDQ-DMMPMGKKSA-N

Computed Properties

Structural Parameters

Heavy atom count
55
Aromatic heavy atom count
24
Fraction Csp3
0.44
Rotatable bonds
17
H-bond acceptors
12
H-bond donors
1
Molar refractivity
207
TPSA
146.5

LogP / Solubility

WLOGP
6.2
MLOGP
5.52
XLogP3
4.8
Consensus LogP
5.51
Log S (ESOL)
-7.74
Class (ESOL)
Insoluble
Log S (Ali)
-10.37
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.87
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)
-3.03

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
10

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