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CAS 1628475-90-0 cis-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid molecular structure lightbox
CAS RN: 1628475-90-0

cis-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250317 100mg In stock Shanghai Inquiry
Batchno.20250224 10g Out of stock Inquiry
Batchno.20260224 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260531 250mg In stock Shanghai Inquiry
Batchno.20250217 25g In stock Shanghai Inquiry
Batchno.20260327 5g In stock Shenzhen Inquiry
  • Product code: SSC-070282
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1628475-90-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

1628475-90-0 / (3R,4S)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid

Standard CAS: 1628475-90-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1628475-90-0
Multi CAS
No
Molecular Formula
C11H18FNO4
Molecular Weight
247.260000
Exact Mass
247.121986
SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)F)C(=O)O
InChI
InChI=1S/C11H18FNO4/c1-11(2,3)17-10(16)13-5-4-7(9(14)15)8(12)6-13/h7-8H,4-6H2,1-3H3,(H,14,15)/t7-,8+/m1/s1
InChIKey
VAXFBQGBIHPZCF-SFYZADRCSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.45
TPSA
66.84

LogP / Solubility

WLOGP
1.67
MLOGP
1.47
XLogP3
1.2
Consensus LogP
1.45
Log S (ESOL)
-2.36
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.05

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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