CAS 141642-82-2 ETHYL 1-BOC-5-OXO-HEXAHYDRO-1H-AZEPINE-4-CARBOXYLATE molecular structure

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CAS RN: 141642-82-2

ETHYL 1-BOC-5-OXO-HEXAHYDRO-1H-AZEPINE-4-CARBOXYLATE

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8 package records7 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250403	1g / 5g / 10g / 25g / 100g	Out of stock		5-7 business days	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260313	100g	In stock	Shanghai, Shenzhen, Wuhan	Inquiry
Batchno.20260615	10g	In stock	Shanghai, Tianjin	Inquiry
Batchno.20250619	1g	In stock	Shanghai, Tianjin, Wuhan	Inquiry
Batchno.20250604	250mg	In stock	Shanghai, Tianjin, Chengdu	Inquiry
Batchno.20250712	25g	In stock	Shanghai, Tianjin, Chengdu	Inquiry
Batchno.20250802	500g	In stock	Shanghai, Tianjin	Inquiry
Batchno.20260523	5g	In stock	Shanghai, Shenzhen, Tianjin, Chengdu	Inquiry

Product code: SSC-052089

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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: 5g, 10g, 25g, 100g, 1g
Available purity: >95%
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 141642-82-2
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	>95%	5 In Stock	Beijing	Inquiry
10g	>95%	5 In Stock	Shenzhen	Inquiry
25g	>95%	5 In Stock	Beijing	Inquiry
100g	>95%	4 In Stock	Hong Kong	Inquiry
1g	>95%	2 In Stock	Hong Kong	Inquiry

141642-82-2 / 1-O-tert-butyl 4-O-ethyl 5-oxoazepane-1,4-dicarboxylate

Standard CAS: 141642-82-2 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

141642-82-2

Multi CAS

Molecular Formula

C14H23NO5

Molecular Weight

285.340000

Exact Mass

285.157623

SMILES

CCOC(=O)C1CCN(CCC1=O)C(=O)OC(C)(C)C

InChI

InChI=1S/C14H23NO5/c1-5-19-12(17)10-6-8-15(9-7-11(10)16)13(18)20-14(2,3)4/h10H,5-9H2,1-4H3

InChIKey

FGOJCPKOOGIRPA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.79

Rotatable bonds

H-bond acceptors

Molar refractivity

72.17

TPSA

72.91

LogP / Solubility

WLOGP

1.77

MLOGP

1.56

XLogP3

1.4

Consensus LogP

1.58

Log S (ESOL)

-2.59

Class (ESOL)

Moderately soluble

Log S (Ali)

-3.17

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-3.22

Class (SILICOS-IT)

Poorly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.21

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Yes

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501