D-α-Aminoadipic acid
-
D-α-Aminoadipic acid
structure -
-
CAS No:
7620-28-2
-
Formula:
C6H11NO4
-
Chemical Name:
D-α-Aminoadipic acid
-
Synonyms:
Hexanedioic acid,2-amino-,(2R)-;Hexanedioic acid,2-amino-,(R)-(-)-;Hexanedioic acid,2-amino-,(R)-;(2R)-2-Aminohexanedioic acid;D-(-)-2-Aminohexanedioic acid;D-α-Aminoadipic acid;D-2-Aminoadipic acid;(R)-2-Aminoadipic acid;D-Aminoadipic acid;(R)-2-Aminohexanedioic acid;(2R)-2-Aminohexanedioic acid;1783-98-8
- Categories:
-
CAS No:
Description
Solid
D-2-aminoadipic acid is an optically active form of 2-aminoadipic acid having D-configuration. It has a role as a metabolite. It is an enantiomer of a L-2-aminoadipic acid.
Characteristics
101
-3.1
White to off-white Powder or Crystalline Powder
1.3±0.1 g/cm3
205-207 °C @ Solvent: Water
364°C at 760 mmHg
173.9±25.1 °C
1.515
0.01 M
Store at RT.
-24 º (c=1, 6N HCl)
D-α-Aminoadipic acid Use and Manufacturing
An example of a process for the preparation of the R-3-amino-hexahydroheterocycloheptane hydrochloride of the present invention, R-3-amino-hexahydroazepine hydrochloride of the present embodiment The preparation method comprises the following steps:(1) Add 20g (124mmol) of the compound of formula I to a three-necked flask, add 200mL of methanol, add 20mL of concentrated sulfuric acid with stirring, heat to reflux, the temperature is 45 C, reaction for 2h, thin layer chromatography (TLC) detection reaction End.Cooling to room temperature, and evaporating the solvent under reduced pressure to give a colorless oil;The oil was dissolved in 220 mL of dichloromethane, and cooled to 0 C. 26.31 g of anhydrous sodium carbonate and 25.41 g of benzyl chloroformate were added successively, 220 mL of water was added under stirring, and stirring was continued at 0 C for 2 h, thin layer chromatography ( TLC) detects the end of the reaction.After the reaction was completed, the layers were allowed to stand. The organic phase is washed with water, dried over anhydrous sodium sulfate and concentrated by rotary evaporation to give the crude compound of formula II.
Widely used in biochemical and pharmaceutical fields
Computed Properties
Molecular Weight:161.16
XLogP3:-3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:161.06880783
Monoisotopic Mass:161.06880783
Topological Polar Surface Area:101
Heavy Atom Count:11
Complexity:157
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of D-α-Aminoadipic acid
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8