Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Valine,N-acetyl-3-(nitrosothio)-

Related Products

Hot Products

Name

Valine,N-acetyl-3-(nitrosothio)-

EINECS N/A
CAS No. 67776-06-1 Density 1.36 g/cm3
PSA 121.13000 LogP 1.15980
Solubility H2O: ≥2 mg/mL Melting Point 151oC
Formula C7H12N2O4S Boiling Point N/A
Molecular Weight 220.249 Flash Point N/A
Transport Information N/A Appearance green crystalline solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 67776-06-1 (SNAP) Hazard Symbols IrritantXi
Synonyms

DL-Valine,N-acetyl-3-(nitrosothio)-;N-Acetyl-S-nitroso-DL-penicillamine;N-Acetyl-S-nitrosopenicillamine;S-Nitroso-N-acetyl-DL-penicillamine;S-Nitrosoacetylpenicillamine;SNAP;SNAP (amino acid);

Article Data 2

Valine,N-acetyl-3-(nitrosothio)- Specification

The Valine,N-acetyl-3-(nitrosothio)-, with the CAS registry number 67776-06-1, is also known as S-Nitroso-N-acetyl-DL-penicillamine. It belongs to the product category of Signalling. This chemical's molecular formula is C7H12N2O4S and molecular weight is 220.25. Its IUPAC name is called 2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid. This chemical is green crystalline solid. The product should be sealed and stored in cool and dry place.

Physical properties of Valine,N-acetyl-3-(nitrosothio)-: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): -1.73; (3)ACD/LogD (pH 7.4): -2.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 52.1 cm3; (13)Molar Volume: 161.1 cm3; (14)Surface Tension: 50 dyne/cm; (15)Density: 1.36 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC(C(=O)O)C(C)(C)SN=O
(2)InChI: InChI=1S/C7H12N2O4S/c1-4(10)8-5(6(11)12)7(2,3)14-9-13/h5H,1-3H3,(H,8,10)(H,11,12)
(3)InChIKey: ZIIQCSMRQKCOCT-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 67776-06-1