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Chemical structure of (±)-Atenolol-d7

GC46273

(±)-Atenolol-d7

Also known as 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide

An internal standard for the quantification of (±)-atenolol

ChemicalCAS1202864-50-3MW273.4FormulaC14D7H15N2O3
CAS number
1202864-50-3
Molecular weight
273.4
Formula
C14D7H15N2O3
Solubility
DMSO ： 100 mg/mL (365·79 mM; Need ultrasonic); H2O ： 8·33 mg/mL (30·47 mM; Need ultrasonic)
InChIKey
METKIMKYRPQLGS-SVMCCORHSA-N
Catalogue number
GC46273
Brand
GLPBIO
Computed properties PubChem CID 46780487 · XLogP 0.2 · TPSA 84.6 Ų · H-bond donors 3
XLogP
0.2
TPSA
84.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
19

SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)CC(=O)N)O

Computed descriptors from PubChem (CID 46780487), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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