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CAS 1095010-45-9 Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate molecular structure lightbox
CAS RN: 1095010-45-9

Methyl 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.20260415 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010893
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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, 25g
  • 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 1095010-45-9
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 Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

1095010-45-9 / 1-O-benzyl 3-O-methyl 5-hydroxypiperidine-1,3-dicarboxylate

1-Benzyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate | METHYL 1-CBZ-5-HYDROXYPIPERIDINE-3-CARBOXYLATE | MFCD11656768

Standard CAS: 1095010-45-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1095010-45-9
Multi CAS
Yes
Molecular Formula
C15H19NO5
Molecular Weight
293.310000
Exact Mass
293.126323
SMILES
COC(=O)C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O
InChI
InChI=1S/C15H19NO5/c1-20-14(18)12-7-13(17)9-16(8-12)15(19)21-10-11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3
InChIKey
LOGZOMIRLZGSSW-UHFFFAOYSA-N
Synonyms
1-Benzyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate METHYL 1-CBZ-5-HYDROXYPIPERIDINE-3-CARBOXYLATE MFCD11656768 1-O-benzyl 3-O-methyl 5-hydroxypiperidine-1,3-dicarboxylate 1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 3-methyl 1-(phenylmethyl) ester

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
74.33
TPSA
76.07

LogP / Solubility

WLOGP
1.18
MLOGP
1.05
XLogP3
1
Consensus LogP
1.08
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately 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)
-3.67

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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