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CAS 128019-59-0 N-4-Boc-2-piperazinecarboxylic acid molecular structure lightbox
CAS RN: 128019-59-0

N-4-Boc-2-piperazinecarboxylic acid

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 100g In stock Inquiry
Batchno.20250516 10g Out of stock Inquiry
Batchno.20250127 1g In stock Inquiry
Batchno.20250925 25g In stock Inquiry
Batchno.20260105 5g In stock Inquiry
  • Product code: SSC-035396
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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: 5g, 25g, 10g, 1g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 128019-59-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Beijing Inquiry
10g >95% 4 In Stock Shenzhen Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
100g >95% 3 In Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

128019-59-0 / 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid

Standard CAS: 128019-59-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
128019-59-0
Multi CAS
No
Molecular Formula
C10H18N2O4
Molecular Weight
230.260000
Exact Mass
230.126657
SMILES
CC(C)(C)OC(=O)N1CCNC(C1)C(=O)O
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-7(6-12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)
InChIKey
YRYAXQJXMBETAT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
57.23
TPSA
78.87

LogP / Solubility

WLOGP
0.28
MLOGP
0.25
XLogP3
-2.2
Consensus LogP
-0.56
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.51
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)
-3.93

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (12.8%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (87.2%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (12.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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