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CAS 73978-41-3 (2,4-DIAMINOPTERIDIN-6-YL)METHANOL HYDROCHLORIDE HYDRATE molecular structure lightbox
CAS RN: 73978-41-3

(2,4-DIAMINOPTERIDIN-6-YL)METHANOL HYDROCHLORIDE HYDRATE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100g In stock Shanghai Inquiry
Batchno.20250116 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251220 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260605 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251008 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260630 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260117 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-183399
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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: 25g
  • 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 73978-41-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

73978-41-3 / (2,4-diaminopteridin-6-yl)methanol;hydrochloride

Standard CAS: 73978-41-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73978-41-3
Multi CAS
Yes
Molecular Formula
C7H9CLN6O
Molecular Weight
228.640000
Exact Mass
228.052637
InChI
InChI=1S/C7H8N6O.ClH/c8-5-4-6(13-7(9)12-5)10-1-3(2-14)11-4;/h1,14H,2H2,(H4,8,9,10,12,13);1H
InChIKey
XZHMPUJCSYVIQL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
3
Molar refractivity
57.12
TPSA
123.83

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.44
XLogP3
-0.5
Consensus LogP
-0.48
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-1.07
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.85
Class (SILICOS-IT)
Very 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)
-4.47

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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