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CAS 1500-85-2 4-Amino-7H-pyrrolo[2,3-d]pyrimidine molecular structure lightbox
CAS RN: 1500-85-2

4-Amino-7H-pyrrolo[2,3-d]pyrimidine

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100g Out of stock Inquiry
Batchno.20251009 10g Out of stock Inquiry
Batchno.20250718 1g In stock Inquiry
Batchno.20250621 25g In stock Inquiry
Batchno.20260222 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 250mg / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100g In stock Shanghai Inquiry
Batchno.20260204 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250703 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250923 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250427 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-059962
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 1500-85-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

1500-85-2 / 7H-pyrrolo[2,3-d]pyrimidin-4-amine

Standard CAS: 1500-85-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1500-85-2
Multi CAS
No
Molecular Formula
C6H6N4
Molecular Weight
134.140000
Exact Mass
134.059246
SMILES
C1=CNC2=NC=NC(=C21)N
InChI
InChI=1S/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10)
InChIKey
PEHVGBZKEYRQSX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.3
TPSA
67.59

LogP / Solubility

WLOGP
0.54
MLOGP
0.47
XLogP3
0.3
Consensus LogP
0.44
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.98
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.15

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

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (91.1%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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