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CAS 203522-12-7 1-N-Cbz-4-Methylpiperidine-4-carboxylic acid molecular structure lightbox
CAS RN: 203522-12-7

1-N-Cbz-4-Methylpiperidine-4-carboxylic acid

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260526 1g In stock Shanghai Inquiry
Batchno.20260315 250mg In stock Shanghai Inquiry
Batchno.20260326 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250217 25g In stock Shanghai Inquiry
Batchno.20260203 5g In stock Shanghai Inquiry
  • Product code: SSC-095809
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 203522-12-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

203522-12-7 / 4-methyl-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid

Standard CAS: 203522-12-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
203522-12-7
Multi CAS
No
Molecular Formula
C15H19NO4
Molecular Weight
277.310000
Exact Mass
277.131408
SMILES
CC1(CCN(CC1)C(=O)OCC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C15H19NO4/c1-15(13(17)18)7-9-16(10-8-15)14(19)20-11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,17,18)
InChIKey
JNCYTJCFOLFFMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
73.18
TPSA
66.84

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
2
Consensus LogP
2.24
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.91
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)
-2.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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