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CAS 1095010-48-2 1-Boc-5-Hydroxypiperidine-3-carboxylic Acid molecular structure lightbox
CAS RN: 1095010-48-2

1-Boc-5-Hydroxypiperidine-3-carboxylic Acid

  • Product code: SSC-010896
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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, 5g, 10g, 1g
  • 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 1095010-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
1g >95% 3 In Stock Shanghai Inquiry

1095010-48-2 / 5-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

1-Boc-5-Hydroxypiperidine-3-carboxylic Acid | 1-(tert-Butoxycarbonyl)-5-hydroxypiperidine-3-carboxylic acid | MFCD11656771

Standard CAS: 1095010-48-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1095010-48-2
Multi CAS
Yes
Molecular Formula
C11H19NO5
Molecular Weight
245.270000
Exact Mass
245.126323
SMILES
CC(C)(C)OC(=O)N1CC(CC(C1)O)C(=O)O
InChI
InChI=1S/C11H19NO5/c1-11(2,3)17-10(16)12-5-7(9(14)15)4-8(13)6-12/h7-8,13H,4-6H2,1-3H3,(H,14,15)
InChIKey
AXUHIOXBQRNCOL-UHFFFAOYSA-N
Synonyms
1-Boc-5-Hydroxypiperidine-3-carboxylic Acid 1-(tert-Butoxycarbonyl)-5-hydroxypiperidine-3-carboxylic acid MFCD11656771 5-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid 1-[(tert-butoxy)carbonyl]-5-hydroxypiperidine-3-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.56
TPSA
87.07

LogP / Solubility

WLOGP
0.69
MLOGP
0.61
XLogP3
0.2
Consensus LogP
0.5
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
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)
-3.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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