CAS RN: 99291-25-5

Levodropropizine

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100g In stock Shanghai Inquiry
Batchno.20250722 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250730 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260615 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250420 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250210 500g In stock Shanghai Inquiry
Batchno.20260207 50mg In stock Shanghai Inquiry
Batchno.20250816 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-213073
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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 99291-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

99291-25-5 / 3-(4-phenylpiperazin-1-yl)propane-1,2-diol

Standard CAS: 99291-25-5 Multi CAS: Yes

Basic Information

CAS
99291-25-5
Multi CAS
Yes
Molecular Formula
C13H20N2O2
Molecular Weight
236.310000
Exact Mass
236.152478
InChI
InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2
InChIKey
PTVWPYVOOKLBCG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
68.19
TPSA
46.94

LogP / Solubility

WLOGP
0.16
MLOGP
0.15
XLogP3
0.6
Consensus LogP
0.3
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-4.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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