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3-[2-[(tert-Butoxycarbonyl)amino]ethoxy]propanoic Acid - 95%, high purity , CAS No.1260092-44-1

COA

Grade & Purity:

≥95%

Cas Number: 1260092-44-1
Molecular Weight: 233.26
MDL number: MFCD22574796
PubChem CID: 23591750
PubChem SID: 504769434

In stock

Item Number

T405469

Grouped product items
SKU	Size	Availability	Price
T405469-100mg	100mg	3	$9.90
T405469-250mg	250mg	3	$16.90
T405469-1g	1g	4	$46.90
T405469-5g	5g	3	$200.90
T405469-25g	25g	3	$912.90

View related series

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Basic Description

Synonyms	AKOS028113549 \| CS-0079142 \| 1260092-44-1 \| 3-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)propanoic acid \| B6257 \| 3-(2-((tert-butoxycarbonyl)amino)ethoxy)propanoic acid \| 3-[2-[(tert-Butoxycarbonyl)amino]ethoxy]propanoic Acid \| 3-[2-[(2-methylpropan-2-yl)oxy
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Carbamic acids and derivatives
        Level7 Carbamate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Carbamic acids and derivatives
Direct Parent	Carbamate esters
Alternative Parents	Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carbamic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
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	504769434
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769434
IUPAC Name	3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]propanoic acid
INCHI	InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-5-7-15-6-4-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13)
InChIKey	YGNSGMAPLOVGIU-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NCCOCCC(=O)O
Isomeric SMILES	CC(C)(C)OC(=O)NCCOCCC(=O)O
PubChem CID	23591750
Molecular Weight	233.26
Reaxy-Rn	23529284

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
B2306616	Certificate of Analysis	Nov 07, 2022	T405469
B2306733	Certificate of Analysis	Nov 07, 2022	T405469
B2306698	Certificate of Analysis	Nov 07, 2022	T405469
B2306732	Certificate of Analysis	Nov 07, 2022	T405469
B2306696	Certificate of Analysis	Nov 07, 2022	T405469
B2528643	Certificate of Analysis	Nov 07, 2022	T405469

Chemical and Physical Properties

Sensitivity	Air Sensitive
Flash Point(°C)	187 °C
Molecular Weight	233.260 g/mol
XLogP3	0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	233.126 Da
Monoisotopic Mass	233.126 Da
Topological Polar Surface Area	84.900 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	234.000
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

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