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CAS 14047-28-0 (R)-9-(2-Hydroxypropyl)adenine molecular structure lightbox
CAS RN: 14047-28-0

(R)-9-(2-Hydroxypropyl)adenine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250310 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260529 1kg In stock Shanghai Inquiry
Batchno.20251020 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260223 500g In stock Shanghai Inquiry
Batchno.20250306 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-051103
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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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14047-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

14047-28-0 / (2R)-1-(6-aminopurin-9-yl)propan-2-ol

Standard CAS: 14047-28-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14047-28-0
Multi CAS
No
Molecular Formula
C8H11N5O
Molecular Weight
193.210000
Exact Mass
193.096360
SMILES
C[C@H](CN1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m1/s1
InChIKey
MJZYTEBKXLVLMY-RXMQYKEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
51.42
TPSA
89.85

LogP / Solubility

WLOGP
-0.21
MLOGP
-0.19
XLogP3
-0.4
Consensus LogP
-0.27
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.98
Class (SILICOS-IT)
Very 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)
-4.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 P264, P270, P301+P317, P330, and P501

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