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CAS 372144-02-0 3-AMino-3-(1-Boc-4-piperidyl)propanoic Acid molecular structure lightbox
CAS RN: 372144-02-0

3-AMino-3-(1-Boc-4-piperidyl)propanoic Acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260501 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-144568
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • 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 372144-02-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 3 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
10g >95% 3 In Stock Beijing Inquiry

372144-02-0 / 3-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid

Standard CAS: 372144-02-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
372144-02-0
Multi CAS
No
Molecular Formula
C13H24N2O4
Molecular Weight
272.340000
Exact Mass
272.173607
InChI
InChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-6-4-9(5-7-15)10(14)8-11(16)17/h9-10H,4-8,14H2,1-3H3,(H,16,17)
InChIKey
COIKOWZPIUVFDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.85
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
70.76
TPSA
92.86

LogP / Solubility

WLOGP
1.44
MLOGP
1.27
XLogP3
-1.8
Consensus LogP
0.3
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-3.36

Drug-likeness / Medicinal Chemistry

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

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