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CAS 109183-71-3 N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine molecular structure lightbox
CAS RN: 109183-71-3

N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-010271
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 109183-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

109183-71-3 / (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid | 2-(((Tert-butoxy)carbonyl)amino)-2-cyclohexylacetic acid | RefChem:447064

Standard CAS: 109183-71-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
109183-71-3
Multi CAS
Yes
Molecular Formula
C13H23NO4
Molecular Weight
257.330000
Exact Mass
257.162708
SMILES
CC(C)(C)OC(=O)N[C@@H](C1CCCCC1)C(=O)O
InChI
InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1
InChIKey
QSUXZIPXYDQFCX-JTQLQIEISA-N
Synonyms
2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid 2-(((Tert-butoxy)carbonyl)amino)-2-cyclohexylacetic acid RefChem:447064 674-646-2 2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.85
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
67.37
TPSA
75.63

LogP / Solubility

WLOGP
2.54
MLOGP
2.25
XLogP3
2.9
Consensus LogP
2.56
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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