Products 1948273-09-3

CAS 1948273-09-3 appears in our catalog under these names: NH2–PEG2–CH2–Boc, NH2-PEG2-CH2-Boc, NH2-PEG2-CH2-Boc, 98.0%, TERT-BUTYL 2-(3-(2-AMINOETHOXY)PROPOXY)ACETATE, 97%, NH2-PEG2-CH2-Boc, 98%. Offered by: GLPBio, TargetMol, MedChemExpress, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 100 mg, 250 mg, 1g, 5g, 50mg.

NH2–PEG2–CH2–Boc
GLPBio
  • size: 100mg, 250mg
  • Variants: 2
from 1448.89
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NH2-PEG2-CH2-Boc
TargetMol
  • size: 100mg
  • Variants: 1
from 2012.84
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NH2-PEG2-CH2-Boc, 98.0%
MedChemExpress
  • size: 100 mg, 250 mg
  • Variants: 2
from 1215.98
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TERT-BUTYL 2-(3-(2-AMINOETHOXY)PROPOXY)ACETATE, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 679.99
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NH2-PEG2-CH2-Boc, 98%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 1260.38
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Acetic acid, 2-[3-(2-aminoethoxy)propoxy]-, 1,1-dimethylethyl ester, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 405.20
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tert-Butyl 2-(3-(2-aminoethoxy)propoxy)acetate, 98%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 575.38
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Structural formula: {0} (CAS {1})

Tert-butyl 2-[3-(2-aminoethoxy)propoxy]acetate (CAS 1948273-09-3) is a chemical compound with the molecular formula C11H23NO4 and a molecular weight of 233.30 g/mol. IUPAC name: tert-butyl 2-[3-(2-aminoethoxy)propoxy]acetate. InChIKey: JRZMKPMLVHFHOR-UHFFFAOYSA-N.

Identity
Molecular formulaC11H23NO4
Molecular weight233.30 g/mol
IUPAC nametert-butyl 2-[3-(2-aminoethoxy)propoxy]acetate
InChIKeyJRZMKPMLVHFHOR-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)COCCCOCCN

Computed by PubChem (NCBI)

Synonyms: tert-Butyl 2-(3-(2-aminoethoxy)propoxy)acetate, tert-butyl 2-[3-(2-aminoethoxy)propoxy]acetate, Acetic acid, 2-[3-(2-aminoethoxy)propoxy]-, 1,1-dimethylethyl ester, 2-[3-(2-Aminoethoxy)propoxy]acetic acid tert-butyl ester, orb1691373, tert-Butyl2-(3-(2-aminoethoxy)propoxy)acetate
Isomers (same molecular formula)
N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide C11H23NO4
tert-butyl (3R,5R)-7-amino-3,5-dihydroxyheptanoate C11H23NO4
(2R)-N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide C11H23NO4
ethyl 3-[bis(2-methoxyethyl)amino]propanoate C11H23NO4
tert-butyl 3-(2,2-dimethoxyethylamino)propanoate C11H23NO4
ethyl 3-(2,2-diethoxyethylamino)propanoate C11H23NO4
methyl 3-(2,2-diethoxyethylamino)butanoate C11H23NO4
methyl 3-(2,2-diethoxyethylamino)-2-methylpropanoate C11H23NO4
tert-butyl N-[3-(3-hydroxypropoxy)propyl]carbamate C11H23NO4
tert-butyl 3-[2-(2-aminoethoxy)ethoxy]propanoate C11H23NO4
(2S,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol C11H23NO4
tert-butyl N-(5-hydroxy-4-methoxypentyl)carbamate C11H23NO4