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CAS 362-75-4 2′,3′-O-Isopropylideneadenosine molecular structure lightbox
CAS RN: 362-75-4

2′,3′-O-Isopropylideneadenosine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 100g In stock Shanghai Inquiry
Batchno.20250323 25g In stock Shandong Inquiry
Batchno.20250813 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-143357
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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, 1g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 362-75-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 2 In Stock Shanghai Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

362-75-4 / [(3aR,4R,6R)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Standard CAS: 362-75-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
362-75-4
Multi CAS
Yes
Molecular Formula
C13H17N5O4
Molecular Weight
307.310000
Exact Mass
307.128054
InChI
InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8?,9-,12-/m1/s1
InChIKey
LCCLUOXEZAHUNS-ITDQULNMSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
9
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
2
Molar refractivity
74.56
TPSA
117.54

LogP / Solubility

WLOGP
-0.18
MLOGP
-0.15
XLogP3
-0.9
Consensus LogP
-0.41
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
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)
-4.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
5

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