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CAS 288851-44-5 4-(3-CARBOXY-PROPIONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER molecular structure lightbox
CAS RN: 288851-44-5

4-(3-CARBOXY-PROPIONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260211 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260527 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250908 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250215 25g In stock Shanghai Inquiry
Batchno.20250413 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-130760
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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: ＞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 288851-44-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

288851-44-5 / 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxobutanoic acid

Standard CAS: 288851-44-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
288851-44-5
Multi CAS
Yes
Molecular Formula
C13H22N2O5
Molecular Weight
286.320000
Exact Mass
286.152872
InChI
InChI=1S/C13H22N2O5/c1-13(2,3)20-12(19)15-8-6-14(7-9-15)10(16)4-5-11(17)18/h4-9H2,1-3H3,(H,17,18)
InChIKey
ZLNADSVMXTWJPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.77
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
71.26
TPSA
87.15

LogP / Solubility

WLOGP
0.93
MLOGP
0.83
XLogP3
-0.2
Consensus LogP
0.52
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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