7-Chloro-L-tryptophan supplier

Name
7-Chloro-L-tryptophan
EINECS
CAS No. 73945-46-7
Article Data15
CAS DataBase
Density 1.474±0.06 g/cm3(Predicted)
Solubility
Melting Point 290-291 °C
Formula C₁₁H₁₁ClN₂O₂
Boiling Point 476.9±45.0 °C(Predicted)
Molecular Weight 238.67
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms DL-Tryptophan, 7-chloro-;7-Chlorotryptophan;
PSA 79.11000
LogP 2.47600

7-Chloro-L-tryptophan Specification

The 7-Chloro-L-tryptophan wit hthe CAS number 73945-46-7 is also called DL-Tryptophan, 7-chloro-. The IUPAC name is (2S)-2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid. Its molecular formula is C₁₁H₁₁ClN₂O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

Properties of the 7-Chloro-L-tryptophan computed from structure: (1)XLogP3: -0.4; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 3; (5)Exact Mass: 238.050905; (6)MonoIsotopic Mass: 238.050905; (7)Topological Polar Surface Area: 79.1; (8)Heavy Atom Count: 16; (9)Formal Charge: 0; (10)Complexity: 275; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C(=C1)Cl)NC=C2CC(C(=O)O)N
(2)InChI: InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,
5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1
(3)InChIKey: DMQFGLHRDFQKNR-VIFPVBQESA-N

Product Name

7-Chloro-L-tryptophan

7-Chloro-L-tryptophan Specification

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