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CAS 75737-38-1 meta-TOPOLIN(mT) molecular structure lightbox
CAS RN: 75737-38-1

meta-TOPOLIN(mT)

Product Availability

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13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 100mg In stock Inquiry
Batchno.20250514 1g In stock Inquiry
Batchno.20260109 250mg In stock Inquiry
Batchno.20251231 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250719 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250225 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250202 1g In stock Guangdong Inquiry
Batchno.20250321 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250308 500mg In stock Shandong, Guangdong Inquiry
Batchno.20260314 50mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260428 5g In stock Tianjin Inquiry
Batchno.20250107 5g In stock Shandong Inquiry
  • Product code: SSC-185192
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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
  • 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 75737-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

75737-38-1 / 3-[(7H-purin-6-ylamino)methyl]phenol

Standard CAS: 75737-38-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75737-38-1
Multi CAS
Yes
Molecular Formula
C12H11N5O
Molecular Weight
241.250000
Exact Mass
241.096360
InChI
InChI=1S/C12H11N5O/c18-9-3-1-2-8(4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
InChIKey
BUDWTFCZGZYQHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
3
Molar refractivity
67.12
TPSA
86.72

LogP / Solubility

WLOGP
1.67
MLOGP
1.48
XLogP3
1.6
Consensus LogP
1.58
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01

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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