| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: 2-aminohexanedioic acid 2-aminohexanedioic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1118-90-7 , 542-32-5 , 7620-28-2 , N/A , [1118-90-7] , [542-32-5] , [7620-28-2]
DL-2-Aminoadipic acid hydrate, 97%
DL-2-Aminoadipic acid lithium salt
DL-2-Aminoadipic acid, 99%, anhydrous
DL-a-Amino-Adipic Acid [542-32-5]; (H-DL-2-Aad-OH)
DL-a-AMINOADIPIC ACID; [542-32-5]
Hexanedioic acid, 2-amino-, (2S)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.74 | 2.51 | -67.95 | 3 | 5 | -1 | 108 | 160.149 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 176 - 177 | Acros Organics |
| Mp [°C] | 196 - 198 | Acros Organics |
| MP | 196-198 °C(lit.) | Indofine |
| Melting_Point | 196-198? | Alfa-Aesar |
| Melting_Point | 196-198° | Alfa-Aesar |
| MP | 196...198 | Enamine Building Blocks |
| Melting_Point | 205? | Alfa-Aesar |
| Melting_Point | 205° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| UniProt Database Links | AAD_PHACH; ADC1_BRADU; ADC1_RHILO; ADC2_BRADU; ADC2_RHILO; ADC3_RHILO; ADC_ACICJ; ADC_BEII9; ADC_BORA1; ADC_BURA4; ADC_BURCA; ADC_BURCC; ADC_BURCH; ADC_BURCJ; ADC_BURCM; ADC_BURM1; ADC_BURM7; ADC_BURM9; ADC_BURMA; ADC_BURP1; ADC_BURPP; ADC_BURPS; ADC_BURS | ChEBI |
| Patent Database Links | EP1588709; EP1598081; EP1897550; US2004158936; US2006128963; US2007197575; US2008182889; WO2005009950; WO2007098089; WO2007105203 | ChEBI |
| Patent Database Links | US2005085547 | ChEBI |
