CAS 135944-08-0 N-FMOC-D,L-2-AMINOTETRALIN-2-CARBOXYLIC ACID molecular structure

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CAS RN: 135944-08-0

N-FMOC-D,L-2-AMINOTETRALIN-2-CARBOXYLIC ACID

Product Availability

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3 package records1 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20260526	1g	Out of stock		15 business days	Inquiry
Batchno.20251112	250mg	In stock	Shanghai		Inquiry

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250427	250mg	Out of stock		8-10 business days	Inquiry

Product code: SSC-044506

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 0.1g
Available purity: ＞97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 135944-08-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	＞97%	0 Out of Stock	Shenzhen	Inquiry

135944-08-0 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Standard CAS: 135944-08-0 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

135944-08-0

Multi CAS

Molecular Formula

C26H23NO4

Molecular Weight

413.500000

Exact Mass

413.162708

SMILES

C1CC(CC2=CC=CC=C21)(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H23NO4/c28-24(29)26(14-13-17-7-1-2-8-18(17)15-26)27-25(30)31-16-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,23H,13-16H2,(H,27,30)(H,28,29)

InChIKey

PRKGWEACQDXDDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.23

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

117.04

TPSA

75.63

LogP / Solubility

WLOGP

4.54

MLOGP

4.02

XLogP3

4.9

Consensus LogP

4.49

Log S (ESOL)

-5.43

Class (ESOL)

Slightly soluble

Log S (Ali)

-6.23

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-6.59

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-2.02

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Environmental Hazard

Signal

Warning

GHS Hazard Statements

H400 (97.4%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (97.4%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Precautionary Statement Codes

P273, P391, and P501