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CAS 1206711-16-1 DMH-1 molecular structure lightbox
CAS RN: 1206711-16-1

DMH-1

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 100mg Out of stock Inquiry
Batchno.20250312 25mg In stock Inquiry
Batchno.20260508 50mg Out of stock Inquiry
Batchno.20250108 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100mg In stock Shanghai Inquiry
Batchno.20250722 10mg In stock Shanghai Inquiry
Batchno.20250802 1g In stock Shanghai Inquiry
Batchno.20250607 250mg In stock Shanghai Inquiry
Batchno.20260327 25mg In stock Shanghai Inquiry
Batchno.20260422 50mg In stock Shanghai Inquiry
  • Product code: SSC-021741
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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 1206711-16-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1206711-16-1 / 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | 4-(6-(4-(1-Methylethoxy)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)quinoline | RefChem:514831

Standard CAS: 1206711-16-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1206711-16-1
Multi CAS
No
Molecular Formula
C24H20N4O
Molecular Weight
380.400000
Exact Mass
380.163711
SMILES
CC(C)OC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CC=NC5=CC=CC=C45)N=C2
InChI
InChI=1S/C24H20N4O/c1-16(2)29-19-9-7-17(8-10-19)18-13-26-24-22(14-27-28(24)15-18)20-11-12-25-23-6-4-3-5-21(20)23/h3-16H,1-2H3
InChIKey
JMIFGARJSWXZSH-UHFFFAOYSA-N
Synonyms
4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline 4-(6-(4-(1-Methylethoxy)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)quinoline RefChem:514831 DMH-1 DMH1

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
25
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
114.92
TPSA
52.31

LogP / Solubility

WLOGP
5.4
MLOGP
4.77
XLogP3
4.6
Consensus LogP
4.92
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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