CAS
91-55-4 Purity
>97.0%(GC)
91-55-4 Purity
>97.0%(GC)
Inquiry Basket
Benzyloxycarbonyl threonine amide
CAS
91558-42-8
Catalog Number
ACM91558428
Category
Other Products
Molecular Weight
252.27
Molecular Formula
C12H16N2O4
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
[1-(Aminocarbonyl)-2-hydroxypropyl]carbamic Acid Phenylmethyl Ester;
Appearance
White Solid
What is the molecular formula of Benzyloxycarbonyl threonine amide?
The molecular formula of Benzyloxycarbonyl threonine amide is C12H16N2O4.
What is the molecular weight of Benzyloxycarbonyl threonine amide?
The molecular weight of Benzyloxycarbonyl threonine amide is 252.27 g/mol.
What are some synonyms for Benzyloxycarbonyl threonine amide?
Some synonyms for Benzyloxycarbonyl threonine amide are BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE and EINECS 293-840-4.
When was Benzyloxycarbonyl threonine amide created in PubChem?
Benzyloxycarbonyl threonine amide was created in PubChem on August 8, 2005.
What is the IUPAC name of Benzyloxycarbonyl threonine amide?
The IUPAC name of Benzyloxycarbonyl threonine amide is benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate.
What is the InChIKey of Benzyloxycarbonyl threonine amide?
The InChIKey of Benzyloxycarbonyl threonine amide is PYZXYZOBPGPOFQ-UHFFFAOYSA-N.
What is the Canonical SMILES of Benzyloxycarbonyl threonine amide?
The Canonical SMILES of Benzyloxycarbonyl threonine amide is CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O.
What is the XLogP3 value of Benzyloxycarbonyl threonine amide?
The XLogP3 value of Benzyloxycarbonyl threonine amide is 0.3.
How many hydrogen bond donor counts does Benzyloxycarbonyl threonine amide have?
Benzyloxycarbonyl threonine amide has 3 hydrogen bond donor counts.
Is Benzyloxycarbonyl threonine amide a canonicalized compound in PubChem?
Yes, Benzyloxycarbonyl threonine amide is a canonicalized compound in PubChem.
Recommended Products
![Piperazine,1-[(2-bromophenyl)methyl]-4-methyl-](https://resource.alfa-chemistry.com/structure/91560-85-9.gif)
