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CAS 6366-70-7 N6-Cbz-L-Lysine benzyl ester hydrochloride molecular structure lightbox
CAS RN: 6366-70-7

N6-Cbz-L-Lysine benzyl ester hydrochloride

  • Product code: SSC-173390
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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, 25g, 10g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 6366-70-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Beijing Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

6366-70-7 / [(2S)-1-oxo-6-[(2-phenylacetyl)oxyamino]-1-phenylmethoxyhexan-2-yl]azanium chloride

Standard CAS: 6366-70-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6366-70-7
Multi CAS
Yes
Molecular Formula
C21H27CLN2O4
Molecular Weight
406.900000
Exact Mass
406.165935
InChI
InChI=1S/C21H26N2O4.ClH/c22-19(20(24)26-15-17-9-3-1-4-10-17)13-7-8-14-23-21(25)27-16-18-11-5-2-6-12-18;/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25);1H/t19-;/m0./s1
InChIKey
XHBTZNKKLKICJY-FYZYNONXSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
2
Molar refractivity
101.01
TPSA
92.27

LogP / Solubility

WLOGP
-1.19
MLOGP
-1.03
XLogP3
-1.19
Consensus LogP
-1.14
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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