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CAS 361442-00-4 Boc-3-Hydroxy-1-adamantyl-D-glycine molecular structure lightbox
CAS RN: 361442-00-4

Boc-3-Hydroxy-1-adamantyl-D-glycine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100g Out of stock Inquiry
Batchno.20260406 10g In stock Shanghai Inquiry
Batchno.20250307 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250409 25g In stock Shenzhen Inquiry
Batchno.20260510 5g In stock Shanghai Inquiry
  • Product code: SSC-143284
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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, 5g, 10g, 25g
  • Available purity: ≥95%
  • 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 361442-00-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 3 In Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

361442-00-4 / (2S)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Standard CAS: 361442-00-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
361442-00-4
Multi CAS
Yes
Molecular Formula
C17H27NO5
Molecular Weight
325.400000
Exact Mass
325.188923
InChI
InChI=1S/C17H27NO5/c1-15(2,3)23-14(21)18-12(13(19)20)16-5-10-4-11(6-16)8-17(22,7-10)9-16/h10-12,22H,4-9H2,1-3H3,(H,18,21)(H,19,20)/t10?,11?,12-,16?,17?/m1/s1
InChIKey
UKCKDSNFBFHSHC-ZEJPWUNMSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
82.86
TPSA
95.86

LogP / Solubility

WLOGP
2.3
MLOGP
2.04
XLogP3
2
Consensus LogP
2.11
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
8.5

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