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CAS 58895-88-8 2-Piperazinecarboxylicacid,1,4-dimethyl-(9CI) molecular structure lightbox
CAS RN: 58895-88-8

2-Piperazinecarboxylicacid,1,4-dimethyl-(9CI)

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251217 1g Out of stock Inquiry
Batchno.20250430 250mg In stock Shanghai Inquiry
  • Product code: SSC-167236
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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 58895-88-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

58895-88-8 / 1,4-dimethylpiperazine-2-carboxylic acid

Standard CAS: 58895-88-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58895-88-8
Multi CAS
Yes
Molecular Formula
C7H14N2O2
Molecular Weight
158.200000
Exact Mass
158.105528
InChI
InChI=1S/C7H14N2O2/c1-8-3-4-9(2)6(5-8)7(10)11/h6H,3-5H2,1-2H3,(H,10,11)
InChIKey
LPYACEXPSBVYAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.55
TPSA
43.78

LogP / Solubility

WLOGP
-0.68
MLOGP
-0.61
XLogP3
-2.6
Consensus LogP
-1.3
Log S (ESOL)
-0.32
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.17

Drug-likeness / Medicinal Chemistry

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

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