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CAS 2140-79-6 2′-O-Methyladenosine molecular structure lightbox
CAS RN: 2140-79-6

2′-O-Methyladenosine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100g In stock Shanghai Inquiry
Batchno.20250704 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251103 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260412 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251005 25g In stock Shanghai Inquiry
Batchno.20260219 500g In stock Shanghai Inquiry
Batchno.20250919 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Chongqing, Guangdong Inquiry
  • Product code: SSC-102599
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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: 1g, 10g, 25g, 0.25g, 5g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 2140-79-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
0.25g >98% 3 In Stock Hong Kong Inquiry
5g >98% 2 In Stock Hong Kong Inquiry
100g >98% 2 In Stock Beijing Inquiry

2140-79-6 / (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol

Standard CAS: 2140-79-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2140-79-6
Multi CAS
No
Molecular Formula
C11H15N5O4
Molecular Weight
281.270000
Exact Mass
281.112404
SMILES
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O
InChI
InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChIKey
FPUGCISOLXNPPC-IOSLPCCCSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
9
Fraction Csp3
0.55
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
3
Molar refractivity
67.54
TPSA
128.54

LogP / Solubility

WLOGP
-1.33
MLOGP
-1.16
XLogP3
-0.5
Consensus LogP
-1
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.75
Class (SILICOS-IT)
Very 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)
-5.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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