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CAS 372144-06-4 3-(Cbz-aMino)-3-(4-piperidyl)propionic Acid molecular structure lightbox
CAS RN: 372144-06-4

3-(Cbz-aMino)-3-(4-piperidyl)propionic Acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250616 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-144571
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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, 0.1g, 0.25g, 5g
  • 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 372144-06-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

372144-06-4 / 3-(phenylmethoxycarbonylamino)-3-piperidin-4-ylpropanoic acid

Standard CAS: 372144-06-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
372144-06-4
Multi CAS
Yes
Molecular Formula
C16H22N2O4
Molecular Weight
306.360000
Exact Mass
306.157957
InChI
InChI=1S/C16H22N2O4/c19-15(20)10-14(13-6-8-17-9-7-13)18-16(21)22-11-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11H2,(H,18,21)(H,19,20)
InChIKey
UHDGOUUGHMJUST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
81.4
TPSA
87.66

LogP / Solubility

WLOGP
1.76
MLOGP
1.56
XLogP3
-1
Consensus LogP
0.77
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly 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)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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