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Home › Product Catalog › N-Fmoc-S-3-Chlorophenylglycine

N-Fmoc-S-3-Chlorophenylglycine

CAS 1260608-79-4C23H18ClNO4MW 407.8

N-Fmoc-S-3-Chlorophenylglycine (CAS 1260608-79-4) — formula C23H18ClNO4, molecular weight 407.8; category organic chemicals.

Product Overview

CAS Number1260608-79-4
Molecular FormulaC23H18ClNO4
Molecular Weight407.8
LogP5
CategoryOrganic Chemicals

Technical Profile

What this product is

N-Fmoc-S-3-Chlorophenylglycine is a carbon-based organic compound with CAS registry number 1260608-79-4 and molecular formula C23H18ClNO4 (molecular weight 407.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1260608-79-4

Its molecular formula C23H18ClNO4 comprises 23 C, 18 H, 1 Cl, 1 N, 4 O atoms.

Also known as: N-Fmoc-S-3-Chlorophenylglycine · N-Fmoc-S-3-氯苯基甘氨酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Fmoc-S-3-Chlorophenylglycine?

The CAS registry number of N-Fmoc-S-3-Chlorophenylglycine is 1260608-79-4.

What is the molecular formula and molecular weight of N-Fmoc-S-3-Chlorophenylglycine?

Molecular formula C23H18ClNO4, molecular weight 407.8.

What other names is N-Fmoc-S-3-Chlorophenylglycine known by?

It is also registered under: N-Fmoc-S-3-Chlorophenylglycine, N-Fmoc-S-3-氯苯基甘氨酸.

Which category does N-Fmoc-S-3-Chlorophenylglycine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Fmoc-S-3-Chlorophenylglycine (CAS 1260608-79-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1260608-79-4
PubChem CID51386894
Molecular formulaC23H18ClNO4
IUPAC name(2S)-2-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid

Computed descriptors

Molecular Weight407.8
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass407.0924357
Monoisotopic Mass407.0924357
Topological Polar Surface Area75.6
Heavy Atom Count29

Synonyms and trade names

1260608-79-4; (2S)-2-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid; (2S)-2-(3-chlorophenyl)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)acetic acid; RefChem:398114; 858-999-1; (S)-Fmoc-3-Chloro-Phenylglycine; (S)-(3-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID; MFCD07371719; (2S)-2-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-chlorophenyl)acetic acid; Benzeneacetic acid, 3-chloro-alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaS)-; DS-019071; F90314; (S)-3-Chloro-a-(Fmoc-amino)-benzeneacetic acid; EN300-12615891; (S)-3-Chloro-alpha-(Fmoc-amino)-benzeneacetic Acid

GHS hazard classification

Reported hazard statementsH302 (100%), H315 (100%), H319 (100%), H335 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

N-Fmoc-S-3-Chlorophenylglycine · CAS 1260608-79-4 · C23H18ClNO4.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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