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CAS 115655-41-9 4-AMINO-1-CBZ-PIPERIDINE-4-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 115655-41-9

4-AMINO-1-CBZ-PIPERIDINE-4-CARBOXYLIC ACID

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250306 1g In stock Shanghai Inquiry
Batchno.20260412 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250204 250mg In stock Shanghai Inquiry
Batchno.20260116 5g In stock Shanghai Inquiry
  • Product code: SSC-015424
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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, 5g
  • 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 115655-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

115655-41-9 / 4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid

4-Amino-1-Cbz-piperidine-4-carboxylic acid | 4-Amino-1-Cbz-isonipecotic acid | MFCD03425218

Standard CAS: 115655-41-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
115655-41-9
Multi CAS
Yes
Molecular Formula
C14H18N2O4
Molecular Weight
278.300000
Exact Mass
278.126657
SMILES
C1CN(CCC1(C(=O)O)N)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H18N2O4/c15-14(12(17)18)6-8-16(9-7-14)13(19)20-10-11-4-2-1-3-5-11/h1-5H,6-10,15H2,(H,17,18)
InChIKey
IGBNRWWMKJGMLH-UHFFFAOYSA-N
Synonyms
4-Amino-1-Cbz-piperidine-4-carboxylic acid 4-Amino-1-Cbz-isonipecotic acid MFCD03425218 4-amino-1-[(benzyloxy)carbonyl]piperidine-4-carboxylic acid 4-amino-1-(benzyloxycarbonyl)piperidine-4-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
71.99
TPSA
92.86

LogP / Solubility

WLOGP
1.2
MLOGP
1.07
XLogP3
-1.7
Consensus LogP
0.19
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.56

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

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

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