Chloromethyl pivalate - ≥99% , CAS No.18997-19-8

CAS: 18997-19-8 Cat. No.: C121587 Peso molecular: 150.6 Beilstein Registry Number: 1560838 Número EC: 242-735-1
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
AC-ASP-GLU-VAL-ASP-H | AS-19276 | SR-01000944704-1 | SMR000009000 | ZQU16YZ6MF | ((TERT-BUTYLCARBONYL)OXY)METHYL CHLORIDE | pivaloxymethyl chloride | InChI=1/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3 | Pivalic acid chloromethyl ester | Pivaloyloxymethyl chl
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
C121587-5g
8

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
C121587-25g
8

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
100g
C121587-100g
8

62,90US$

94,90US$
Guardar 32,00 US$ (33.72%)
500g
C121587-500g
2

220,90US$

331,90US$
Guardar 111,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Chloromethyl pivalate reacts with sodium salt of sulbactam to yield sulbactam pivoxil. It undergoes acylation reaction with 9-(2-phosphonylmethoxyethyl)adenine (PMEA) to yield bis(pivaloyloxymethyl) PMEA.

Specifications

Sinónimos
AC-ASP-GLU-VAL-ASP-H | AS-19276 | SR-01000944704-1 | SMR000009000 | ZQU16YZ6MF | ((TERT-BUTYLCARBONYL)OXY)METHYL CHLORIDE | pivaloxymethyl chloride | InChI=1/C6H11ClO2/c1-6(2, 3)5(8)9-4-7/h4H2, 1-3H3 | Pivalic acid chloromethyl ester | Pivaloyloxymethyl chl
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488186453
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186453
Sonrisas canónicasCC(C)(C)C(=O)OCCl
IUPAC Namechloromethyl 2,2-dimethylpropanoate
InChIKeyGGRHYQCXXYLUTL-UHFFFAOYSA-N
INCHI1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
Isómeros SMILES CC(C)(C)C(=O)OCCl
WGK Alemania 3
Peso molecular 150.6
Beilstein 1560838
Reaxy-Rn 1560838
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560838&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeFechaArticulo
B1827033Certificate of AnalysisSep 16, 2025 C121587
K2119521Certificate of AnalysisSep 04, 2025 C121587
G2511191Certificate of AnalysisJun 18, 2025 C121587
G2511291Certificate of AnalysisJun 18, 2025 C121587
G2511292Certificate of AnalysisJun 18, 2025 C121587
H2011025Certificate of AnalysisJun 05, 2024 C121587
H2011024Certificate of AnalysisJun 05, 2024 C121587
C23211116Certificate of AnalysisSep 20, 2022 C121587
J2218577Certificate of AnalysisSep 20, 2022 C121587
J2218578Certificate of AnalysisSep 20, 2022 C121587
J2218580Certificate of AnalysisSep 20, 2022 C121587
J2218713Certificate of AnalysisSep 20, 2022 C121587
C23211117Certificate of AnalysisApr 14, 2021 C121587
C23211118Certificate of AnalysisApr 14, 2021 C121587

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Propiedades químicas y físicas
SolubilidadMiscible with most organic solvents. Immiscible with water.
SensibilidadMoisture sensitive
Índice de refracción1.417
Punto de inflamación (°F)104 °F
Punto de inflamación (°C)40°C
Punto de ebullición (°C)147°C
Peso molecular150.600 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass150.045 Da
Monoisotopic Mass150.045 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity104.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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