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CAS 84955-32-8 4-Methoxy-7H- Pyrrolo[2,3-d] pyriMidin-2-aMine molecular structure lightbox
CAS RN: 84955-32-8

4-Methoxy-7H- Pyrrolo[2,3-d] pyriMidin-2-aMine

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250316 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250826 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20250626 1g Out of stock Inquiry
Batchno.20260618 250mg Out of stock Inquiry
  • Product code: SSC-192715
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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: 0.25g
  • Available purity: ≥95%
  • 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 84955-32-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

84955-32-8 / 4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine

Standard CAS: 84955-32-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84955-32-8
Multi CAS
No
Molecular Formula
C7H8N4O
Molecular Weight
164.160000
Exact Mass
164.069811
InChI
InChI=1S/C7H8N4O/c1-12-6-4-2-3-9-5(4)10-7(8)11-6/h2-3H,1H3,(H3,8,9,10,11)
InChIKey
CNPURSDMOWDNOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
44.85
TPSA
76.82

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
0.6
Consensus LogP
0.54
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
Class (SILICOS-IT)
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)
-3.33

Drug-likeness / Medicinal Chemistry

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

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