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CAS 67219-55-0 N4-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine molecular structure lightbox
CAS RN: 67219-55-0

N4-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260311 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260308 100g In stock Shanghai Inquiry
Batchno.20260429 1g In stock Shanghai Inquiry
Batchno.20250518 25g In stock Shanghai Inquiry
Batchno.20251231 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-176858
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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, 5g, 10g, 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 67219-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

67219-55-0 / N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Standard CAS: 67219-55-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67219-55-0
Multi CAS
Yes
Molecular Formula
C37H35N3O7
Molecular Weight
633.700000
Exact Mass
633.247500
InChI
InChI=1S/C37H35N3O7/c1-44-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(45-2)20-16-28)46-24-32-31(41)23-34(47-32)40-22-21-33(39-36(40)43)38-35(42)25-9-5-3-6-10-25/h3-22,31-32,34,41H,23-24H2,1-2H3,(H,38,39,42,43)/t31-,32+,34+/m0/s1
InChIKey
MYSNCIZBPUPZMQ-VOTWKOMSSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
30
Fraction Csp3
0.22
Rotatable bonds
11
H-bond acceptors
9
H-bond donors
2
Molar refractivity
175.69
TPSA
121.14

LogP / Solubility

WLOGP
5.17
MLOGP
4.6
XLogP3
5.3
Consensus LogP
5.02
Log S (ESOL)
-6.77
Class (ESOL)
Insoluble
Log S (Ali)
-8.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.39
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.91

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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