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CAS 1123-54-2 8-Azaadenine molecular structure lightbox
CAS RN: 1123-54-2

8-Azaadenine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 1g In stock Inquiry
Batchno.20251020 250mg In stock Inquiry
Batchno.20260328 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-012749
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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: 0.1g, 0.25g, 5g, 1g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 1123-54-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Beijing Inquiry
0.25g ≥98% 1 In Stock Shanghai Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

1123-54-2 / 2H-triazolo[4,5-d]pyrimidin-7-amine

8-Azaadenine | 6-Amino-8-azapurine | 7-Amino-v-triazolo(d)pyrimidine

Standard CAS: 1123-54-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1123-54-2
Multi CAS
No
Molecular Formula
C4H4N6
Molecular Weight
136.120000
Exact Mass
136.049744
SMILES
C1=NC2=NNN=C2C(=N1)N
InChI
InChI=1S/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10)
InChIKey
HRYKDUPGBWLLHO-UHFFFAOYSA-N
Synonyms
8-Azaadenine 6-Amino-8-azapurine 7-Amino-v-triazolo(d)pyrimidine 7-Amino-1-v-triazolo(d)pyrimidine 3H-N-Triazolo(4,5-d)pyrimidin-7-amine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
2
Molar refractivity
33.89
TPSA
93.37

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.6
XLogP3
-0.7
Consensus LogP
-0.66
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.01
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)
-4.03

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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