Basic Information | Post buying leads | Suppliers |
Name |
tert-Butyl L-argininate dihydrochloride |
EINECS | N/A |
CAS No. | 87459-72-1 | Density | N/A |
PSA | 114.22000 | LogP | 3.41390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H24Cl2N4O2 | Boiling Point | N/A |
Molecular Weight | 303.232 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Arginine,1,1-dimethylethyl ester, dihydrochloride (9CI);H-Arg-OtBu.2HCl;H-Arg-OtBu·2HCl; |
The L-Arginine,1,1-dimethylethyl ester, hydrochloride (1:2), with the CAS registry number 87459-72-1, is also known as H-Arg-OtbuHcl. It belongs to the product categories of Amino Acid Derivatives; Amino Acids; Amino Acids and Derivatives; Amino Acid Derivatives. This chemical's molecular formula is C10H24Cl2N4O2 and molecular weight is 303.3. What's more, systematic name of L-Arginine,1,1-dimethylethyl ester, hydrochloride (1:2) is called tert-Butyl (2S)-2-amino-5-guanidino-pentanoate dihydrochloride.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)[C@H](CCCNC(=N)N)N.Cl.Cl
(2) InChI: InChI=1/C10H22N4O2.2ClH/c1-10(2,3)16-8(15)7(11)5-4-6-14-9(12)13;;/h7H,4-6,11H2,1-3H3,(H4,12,13,14);2*1H/t7-;;/m0../s1
(3) InChIKey: QTFOKKSRMYGTQT-KLXURFKVBI