![CAS 110764-74-4 Cytidine, N-benzoyl-5′-O-[bis(4-Methoxyphenyl)phenylMethyl]-2′-O-Methyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/110764-74-4.gif)
CAS RN: 110764-74-4
Cytidine, N-benzoyl-5′-O-[bis(4-Methoxyphenyl)phenylMethyl]-2′-O-Methyl-
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251230 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260131 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250228 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | 15 business days | Inquiry |
| Batchno.20250329 | 25g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20251016 | 5g | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-011721
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: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
110764-74-4 / N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine | N4-Benzoyl-5'-O-(4,4'-diMethoxytrityl)-2'-O-Methycytidine
Basic Information
CAS
110764-74-4
Multi CAS
Yes
Molecular Formula
C38H37N3O8
Molecular Weight
663.700000
Exact Mass
663.258065
SMILES
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
InChI
InChI=1S/C38H37N3O8/c1-45-29-18-14-27(15-19-29)38(26-12-8-5-9-13-26,28-16-20-30(46-2)21-17-28)48-24-31-33(42)34(47-3)36(49-31)41-23-22-32(40-37(41)44)39-35(43)25-10-6-4-7-11-25/h4-23,31,33-34,36,42H,24H2,1-3H3,(H,39,40,43,44)/t31-,33-,34-,36-/m1/s1
InChIKey
WXJKGOQQYUVNQW-YDXJMRNDSA-N
Synonyms
N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine
N4-Benzoyl-5'-O-(4,4'-diMethoxytrityl)-2'-O-Methycytidine
Computed Properties
Structural Parameters
Heavy atom count
49
Aromatic heavy atom count
30
Fraction Csp3
0.24
Rotatable bonds
12
H-bond acceptors
10
H-bond donors
2
Molar refractivity
181.87
TPSA
130.37
LogP / Solubility
WLOGP
4.79
MLOGP
4.28
XLogP3
5.4
Consensus LogP
4.82
Log S (ESOL)
-6.64
Class (ESOL)
Insoluble
Log S (Ali)
-8.46
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)
-3.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5
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