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CAS 13035-61-5 Tetra-O-acetyl-β-D-ribofuranose molecular structure lightbox
CAS RN: 13035-61-5

Tetra-O-acetyl-β-D-ribofuranose

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260624 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260529 1kg Out of stock Inquiry
Batchno.20250315 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250129 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250807 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-036956
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 13035-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 5 In Stock Shanghai Inquiry
1000g ≥98% 5 In Stock Beijing Inquiry

13035-61-5 / [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate

Standard CAS: 13035-61-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13035-61-5
Multi CAS
No
Molecular Formula
C13H18O9
Molecular Weight
318.280000
Exact Mass
318.095082
SMILES
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m1/s1
InChIKey
IHNHAHWGVLXCCI-FDYHWXHSSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.69
Rotatable bonds
5
H-bond acceptors
9
Molar refractivity
68.17
TPSA
114.43

LogP / Solubility

WLOGP
-0.3
MLOGP
-0.25
XLogP3
0.7
Consensus LogP
0.05
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.08
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-4.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (27.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (27.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (27.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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