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Carbamic acid, [(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride (9CI)

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Carbamic acid, [(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride (9CI)

EINECS 274-586-3
CAS No. 70375-22-3 Density N/A
PSA 159.54000 LogP 5.05500
Solubility N/A Melting Point 204-205 °C
Formula C24H28ClN5O5 Boiling Point 793 °C at 760 mmHg
Molecular Weight 501.97 Flash Point 433.4 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 70375-22-3 (Z-ARG-AMC HCL) Hazard Symbols N/A

Carbamicacid,[4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride, (S)-;

Article Data 1

Carbamic acid, [(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride (9CI) Specification

This chemical is called Carbamic acid, [(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride (9CI), and its IUPAC: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate hydrochloride. With the molecular formula of C24H28ClN5O5, its CAS registry number is 70375-22-3. Additionally, it should be stored at 2-8°C. 

Other characteristics of the Carbamic acid, [(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride (9CI) can be summarised as followings: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 10; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 94.99 Å2; (7)Flash Point: 433.4 °C; (8)Enthalpy of Vaporization: 117.35 kJ/mol; (9)Boiling Point: 793 °C at 760 mmHg; (10)Vapour Pressure: 1.25E-25 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: Do not breathe dust.:Avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
1.SMILES: Cl.O=C(OCc1ccccc1)N[C@H](C(=O)Nc3ccc\2c(OC(=O)/C=C/2C)c3)CCC/N=C(\N)N
2.InChI: InChI=1/C24H27N5O5.ClH/c1-15-12-21(30)34-20-13-17(9-10-18(15)20)28-22(31)19(8-5-11-27-23(25)26)29-24(32)33-14-16-6-3-2-4-7-16;/h2-4,6-7,9-10,12-13,19H,5,8,11,14H2,1H3,(H,28,31)(H,29,32)(H4,25,26,27);1H/t19-;/m0./s1

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