Benzocaine-d4 , CAS No.342611-08-9

CAS: 342611-08-9 Cat. No.: B339999 Formule: C9H7D4NO2 Poids moléculaire: 169.21
DISPONIBLE À COMMANDE
Synonyms
Benzocaine-d4 | DTXSID20661793 | AKOS030254423 | ethyl 4-amino-2,3,5,6-tetradeuteriobenzoate | D98703 | Ethyl 4-amino(~2~H_4_)benzoate | (See B202970 for Unlabelled)'' | HY-Y0258S | J-019531 | ethyl 4-amino(?H?)benzoate
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
2.5mg
B339999-2.5mg
—
3 En stock
272,38€
10mg
B339999-10mg
—
3 En stock
773,07€
50mg
B339999-50mg
—
2 En stock
3 432,69€
250mg
B339999-250mg
Sur commande · 8–12 semaines
15 023,95€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

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Literature proof

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

Vue d’ensemble

Benzocaine-d4 is a labeled version of the anesthetic compound benzocaine .

Specifications

Synonymes
Benzocaine-d4 | DTXSID20661793 | AKOS030254423 | ethyl 4-amino-2,3,5,6-tetradeuteriobenzoate | D98703 | Ethyl 4-amino(~2~H_4_)benzoate | (See B202970 for Unlabelled)'' | HY-Y0258S | J-019531 | ethyl 4-amino(?H?)benzoate
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid528772572
Sourires canoniquesCCOC(=O)C1=CC=C(C=C1)N
IUPAC Nameethyl 4-amino-2,3,5,6-tetradeuteriobenzoate
InChIKeyBLFLLBZGZJTVJG-LNFUJOGGSA-N
INCHI1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3/i3D,4D,5D,6D
Isomères SMILES [2H]C1=C(C(=C(C(=C1C(=O)OCC)[2H])[2H])N)[2H]
Poids moléculaire 169.21
Reaxy-Rn 638434
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=638434&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Aminobenzoic acids and derivatives  Benzoyl derivatives  Aniline and substituted anilines  Carboxylic acid esters  Amino acids and derivatives  Primary amines  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Benzoate ester - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

4 results found

Lot NumberCertificate TypeDateArticle
B2223356Certificate of AnalysisDec 18, 2024 B339999
B2223359Certificate of AnalysisDec 18, 2024 B339999
B2223360Certificate of AnalysisDec 18, 2024 B339999
B2223362Certificate of AnalysisDec 18, 2024 B339999
Propriétés chimiques et physiques
SolubilitéSoluble in Alcohol, Chloroform and Ether
Point de fusion (°C)85-87° C
Poids moléculaire169.210 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass169.104 Da
Monoisotopic Mass169.104 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity151.000
Isotope Atom Count4
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
Calculateurs de solution
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