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CAS 54699-92-2 (4-METHYL-PIPERAZIN-1-YL)-ACETIC ACID molecular structure lightbox
CAS RN: 54699-92-2

(4-METHYL-PIPERAZIN-1-YL)-ACETIC ACID

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 1g In stock Inquiry
Batchno.20250409 250mg In stock Inquiry
Batchno.20251031 25g In stock Inquiry
Batchno.20251118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100g Out of stock Inquiry
Batchno.20260623 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260505 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260222 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250527 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20260521 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250228 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-162505
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 54699-92-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

54699-92-2 / 2-(4-methylpiperazin-1-yl)acetic acid

Standard CAS: 54699-92-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54699-92-2
Multi CAS
Yes
Molecular Formula
C7H14N2O2
Molecular Weight
158.200000
Exact Mass
158.105528
InChI
InChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)6-7(10)11/h2-6H2,1H3,(H,10,11)
InChIKey
JCXZKUZXVQKENT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.57
TPSA
43.78

LogP / Solubility

WLOGP
-0.68
MLOGP
-0.6
XLogP3
-2.6
Consensus LogP
-1.29
Log S (ESOL)
-0.26
Class (ESOL)
Very soluble
Log S (Ali)
-0.37
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.36
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
1.5

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