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CAS 1675201-83-8 2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl[1,1′-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)- molecular structure lightbox
CAS RN: 1675201-83-8

2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl[1,1′-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)-

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250908 10mg In stock Shanghai Inquiry
Batchno.20250930 1g In stock Shanghai Inquiry
Batchno.20250404 1mg In stock Shanghai Inquiry
Batchno.20250924 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251128 25mg In stock Shanghai Inquiry
Batchno.20260518 50mg In stock Tianjin, Chengdu Inquiry
Batchno.20250207 5g Out of stock Inquiry
Batchno.20250608 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 25mg In stock Shanghai, Shandong Inquiry
Batchno.20250612 5mg In stock Shanghai Inquiry
  • Product code: SSC-073083
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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: 0.25g
  • Available purity: ≥95%
  • 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 1675201-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1675201-83-8 / (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid

Standard CAS: 1675201-83-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1675201-83-8
Multi CAS
No
Molecular Formula
C29H33NO5
Molecular Weight
475.600000
Exact Mass
475.235873
SMILES
CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CN4CCCC[C@H]4C(=O)O)OC
InChI
InChI=1S/C29H33NO5/c1-20-22(12-9-13-24(20)21-10-5-4-6-11-21)19-35-23-16-27(33-2)25(28(17-23)34-3)18-30-15-8-7-14-26(30)29(31)32/h4-6,9-13,16-17,26H,7-8,14-15,18-19H2,1-3H3,(H,31,32)/t26-/m0/s1
InChIKey
ZBOYJODMIAUJHH-SANMLTNESA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.34
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
136.18
TPSA
68.23

LogP / Solubility

WLOGP
5.7
MLOGP
5.05
XLogP3
3.4
Consensus LogP
4.72
Log S (ESOL)
-6.16
Class (ESOL)
Insoluble
Log S (Ali)
-7.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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