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Home › Product Catalog › (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

CAS 86978-24-7C13H18N2O4SMW 298.36

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid (CAS 86978-24-7) — formula C13H18N2O4S, molecular weight 298.36; category organic chemicals.

Product Overview

CAS Number86978-24-7
Molecular FormulaC13H18N2O4S
Molecular Weight298.36
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid is a carbon-based organic compound with CAS registry number 86978-24-7 and molecular formula C13H18N2O4S (molecular weight 298.36), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86978-24-7

Its molecular formula C13H18N2O4S comprises 13 C, 18 H, 2 N, 4 O, 1 S atoms.

Also known as: (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid · 头孢卡品侧链酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid?

The CAS registry number of (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid is 86978-24-7.

What is the molecular formula and molecular weight of (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid?

Molecular formula C13H18N2O4S, molecular weight 298.36.

What other names is (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid known by?

It is also registered under: (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid, 头孢卡品侧链酸.

Which category does (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid (CAS 86978-24-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号86978-24-7
PubChem CID10334852
分子式C13H18N2O4S
IUPAC 名称(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid
UNII(FDA)NS00077741

Computed descriptors

Molecular Weight298.36
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass298.09872823
Monoisotopic Mass298.09872823
Topological Polar Surface Area117
Heavy Atom Count20

Synonyms and trade names

86978-24-7; EC 430-100-3; (Z)-2-(2-t-butoxycarbonylamino-4-thiazolyl)pent-2-enoic acid; RefChem:408619; 430-100-3; (Z)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoic acid; (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid; MFCD08458237; (Z)-2-(2-t-butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid; (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic Acid; (Z)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-alpha-propylidene-4-thiazoleacetic Acid; (Z)-2-(2-((tert-Butoxycarbonyl)amino)-thiazol-4-yl)pent-2-enoic acid; (alphaZ)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-alpha-propylidene-4-thiazoleacetic Acid;; (Z)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-a-propylidene-4-thiazoleacetic Acid; Cefcapene Impurity 6; SCHEMBL4755227

GHS hazard classification

已通报的危害声明H302

What the public record says

头孢卡品侧链酸 · CAS 86978-24-7 · C13H18N2O4S. UNII NS00077741.

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

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