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CAS 1095010-49-3 Ethyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate molecular structure lightbox
CAS RN: 1095010-49-3

Ethyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250405 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010897
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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 1095010-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Beijing Inquiry
10g >95% 2 In Stock Hong Kong Inquiry

1095010-49-3 / 1-O-benzyl 3-O-ethyl 5-hydroxypiperidine-1,3-dicarboxylate

Ethyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate | 1-Benzyl 3-ethyl 5-hydroxypiperidine-1,3-dicarboxylate | MFCD11656772

Standard CAS: 1095010-49-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1095010-49-3
Multi CAS
Yes
Molecular Formula
C16H21NO5
Molecular Weight
307.340000
Exact Mass
307.141973
SMILES
CCOC(=O)C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O
InChI
InChI=1S/C16H21NO5/c1-2-21-15(19)13-8-14(18)10-17(9-13)16(20)22-11-12-6-4-3-5-7-12/h3-7,13-14,18H,2,8-11H2,1H3
InChIKey
QDHWQJOSWSDMQA-UHFFFAOYSA-N
Synonyms
Ethyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate 1-Benzyl 3-ethyl 5-hydroxypiperidine-1,3-dicarboxylate MFCD11656772 1-O-benzyl 3-O-ethyl 5-hydroxypiperidine-1,3-dicarboxylate Ethyl1-Cbz-5-Hydroxypiperidine-3-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
78.95
TPSA
76.07

LogP / Solubility

WLOGP
1.57
MLOGP
1.39
XLogP3
1.4
Consensus LogP
1.45
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.44
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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