Skip to the beginning of the images gallery

Methacrylic Acid 2-(tert-Butylamino)ethyl Ester (stabilized with MEHQ) - ≥98%, high purity , CAS No.3775-90-4

8 Citations

COA

Grade & Purity:

≥98%

Cas Number: 3775-90-4
Molecular Weight: 185.27
MDL number: MFCD00014997
PubChem CID: 19601
PubChem SID: 488182549

In stock

Item Number

B303600

Grouped product items
SKU	Size	Availability	Price
B303600-5ml	5ml	5	$9.90
B303600-25ml	25ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$24.90
B303600-100ml	100ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$88.90
B303600-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$106.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	MFCD00014997 \| SCHEMBL26306 \| SCHEMBL3293239 \| 2-PROPENOIC ACID, 2-METHYL-, 2-((1,1- DIMETHYLETHYL)AMINO)ETHYL ESTER \| BRN 1761825 \| EC 223-228-4 \| NCGC00256136-01 \| 2-(tert-Butylamino)ethyl Methacrylate (stabilized with MEHQ) \| 2-[(1,1-Dimethylethyl)amin
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Alpha,beta-unsaturated carboxylic esters
        Level7 Enoate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct Parent	Enoate esters
Alternative Parents	Amino acids and derivatives Monocarboxylic acids and derivatives Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Enoate ester - Amino acid or derivatives - Secondary amine - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488182549
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182549
IUPAC Name	2-(tert-butylamino)ethyl 2-methylprop-2-enoate
INCHI	InChI=1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3
InChIKey	BEWCNXNIQCLWHP-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCNC(C)(C)C
Isomeric SMILES	CC(=C)C(=O)OCCNC(C)(C)C
Molecular Weight	185.27
Reaxy-Rn	1761825
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761825&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

9 results found

Lot Number	Certificate Type	Date	Item
G23211143	Certificate of Analysis	May 07, 2025	B303600
G23211128	Certificate of Analysis	May 07, 2025	B303600
G23211121	Certificate of Analysis	May 07, 2025	B303600
G23211122	Certificate of Analysis	May 07, 2025	B303600
D2115087	Certificate of Analysis	Jan 17, 2023	B303600
D2115097	Certificate of Analysis	Jan 17, 2023	B303600
D2115098	Certificate of Analysis	Jan 17, 2023	B303600
D2115091	Certificate of Analysis	Apr 19, 2021	B303600
B2318355	Certificate of Analysis	Apr 19, 2021	B303600

Chemical and Physical Properties

Solubility	Slightly soluble in water; Degree of Solubility in water: 18 g/l 25 °C
Refractive Index	1.442
Flash Point(°C)	71°C(lit.)
Boil Point(°C)	82 °C/10 mmHg
Molecular Weight	185.260 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	185.142 Da
Monoisotopic Mass	185.142 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	192.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration