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CAS 2309-49-1 TETRAMETHYLURIC ACID molecular structure lightbox
CAS RN: 2309-49-1

TETRAMETHYLURIC ACID

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100g In stock Shanghai Inquiry
Batchno.20260119 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260608 250mg In stock Shanghai Inquiry
Batchno.20260330 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251111 25g In stock Shanghai Inquiry
Batchno.20250222 5g In stock Shanghai Inquiry
  • Product code: SSC-112527
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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, 5g
  • 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 2309-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

2309-49-1 / 1,3,7,9-tetramethylpurine-2,6,8-trione

Standard CAS: 2309-49-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2309-49-1
Multi CAS
No
Molecular Formula
C9H12N4O3
Molecular Weight
224.220000
Exact Mass
224.090940
SMILES
CN1C2=C(N(C1=O)C)N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C9H12N4O3/c1-10-5-6(11(2)8(10)15)12(3)9(16)13(4)7(5)14/h1-4H3
InChIKey
QGDOQULISIQFHQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.44
H-bond acceptors
7
Molar refractivity
58.64
TPSA
70.93

LogP / Solubility

WLOGP
-1.73
MLOGP
-1.52
XLogP3
-0.2
Consensus LogP
-1.15
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.15
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.31
Class (SILICOS-IT)
Highly 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)
-5.31

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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