172168-08-0 Usage
Description
N-Benzoyl-O,a-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide is a complex organic compound with a unique chemical structure. It is characterized as a white solid and is known for its role as an intermediate in the synthesis of D-α-Methyltyrosine.
Uses
1. Pharmaceutical Industry:
N-Benzoyl-O,a-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide is used as an intermediate in the pharmaceutical industry for the preparation of D-α-Methyltyrosine. This is due to its ability to facilitate the synthesis of the desired compound, which has potential applications in the treatment of various medical conditions.
2. Chemical Synthesis:
In the field of chemical synthesis, N-Benzoyl-O,a-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide serves as a crucial intermediate for creating other complex molecules. Its unique structure allows for further reactions and modifications, making it a valuable component in the development of new pharmaceuticals and other chemical products.
3. Research and Development:
N-Benzoyl-O,a-dimethyl-D-tyrosyl-N-cyclohexyl-L-phenylalaninamide is also used in research and development settings, where it can be studied for its properties and potential applications. Its role as an intermediate in the synthesis of D-α-Methyltyrosine makes it an important subject for scientists working on the development of new drugs and therapies.
Check Digit Verification of cas no
The CAS Registry Mumber 172168-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,2,1,6 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 172168-08:
(8*1)+(7*7)+(6*2)+(5*1)+(4*6)+(3*8)+(2*0)+(1*8)=130
130 % 10 = 0
So 172168-08-0 is a valid CAS Registry Number.
InChI:InChI=1/C33H39N3O4/c1-33(23-25-18-20-28(40-2)21-19-25,36-30(37)26-14-8-4-9-15-26)32(39)35-29(22-24-12-6-3-7-13-24)31(38)34-27-16-10-5-11-17-27/h3-4,6-9,12-15,18-21,27,29H,5,10-11,16-17,22-23H2,1-2H3,(H,34,38)(H,35,39)(H,36,37)/t29-,33+/m0/s1
172168-08-0Relevant articles and documents
Novel open-chain and cyclic conformationally constrained (R)- and (S)-α,α-disubstituted tyrosine analogues
Obrecht,Lehmann,Ruffieux,Schonholzer,Muller
, p. 1567 - 1587 (2007/10/02)
A series of novel open-chain and cyclic conformationally constrained (R)- and (S)-α,α-disubstituted tyrosine analogues 1a-e were synthesized in good yields and high optical purities. The absolute configurations of these tyrosine analogues were unambiguously determined based on the X-ray structures of the precursor diastereoisomeric peptides of type 4 and 5. Four of these structures are deseribed, showing β-turn type-I geometries for dipeptides 4b, 5b, and 4c and an extended conformation for peptide 5c. The conversion of the free amino acids 1a-c into suitably protected building blocks 11a-d and 15d,e for peptide synthesis is discussed.
