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CAS 4244-47-7 6-Amino-9H-purine-9-propanoic acid molecular structure lightbox
CAS RN: 4244-47-7

6-Amino-9H-purine-9-propanoic acid

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250823 100mg In stock Inquiry
Batchno.20251110 500mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251228 25mg / 100mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-150748
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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: 1g
  • 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 4244-47-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

4244-47-7 / 3-(6-aminopurin-9-yl)propanoic acid

Standard CAS: 4244-47-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4244-47-7
Multi CAS
Yes
Molecular Formula
C8H9N5O2
Molecular Weight
207.190000
Exact Mass
207.075625
InChI
InChI=1S/C8H9N5O2/c9-7-6-8(11-3-10-7)13(4-12-6)2-1-5(14)15/h3-4H,1-2H2,(H,14,15)(H2,9,10,11)
InChIKey
QXAYJKFBMWMARF-UHFFFAOYSA-N

Physical Properties

Melting Point
277 - 278 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
51.99
TPSA
106.92

LogP / Solubility

WLOGP
-0.12
MLOGP
-0.1
XLogP3
-0.7
Consensus LogP
-0.31
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
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)
-4.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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