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CAS 4105-38-8 2′,3′,5′-Tri-O-acetyluridine molecular structure lightbox
CAS RN: 4105-38-8

2′,3′,5′-Tri-O-acetyluridine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Shanghai Inquiry
Batchno.20250131 25g In stock Shanghai Inquiry
Batchno.20250112 500g Out of stock Inquiry
Batchno.20260613 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-149458
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4105-38-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g -- 4 In Stock Hong Kong Inquiry
25g >97% 4 In Stock Hong Kong Inquiry
100g -- 2 In Stock Beijing Inquiry
100g >97% 2 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

4105-38-8 / [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Standard CAS: 4105-38-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4105-38-8
Multi CAS
Yes
Molecular Formula
C15H18N2O9
Molecular Weight
370.310000
Exact Mass
370.101230
InChI
InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
InChIKey
AUFUWRKPQLGTGF-FMKGYKFTSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
1
Molar refractivity
82.97
TPSA
142.99

LogP / Solubility

WLOGP
-1.14
MLOGP
-0.98
XLogP3
-0.5
Consensus LogP
-0.87
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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