| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 9 | Yes |
Popular Name: 2-(Pyrrolidin-2-yl)acetic acid 2-(Pyrrolidin-2-yl)acetic acid
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CAS Numbers: 439918-59-9 , 53912-85-9 , 56879-46-0 , 61350-65-0 , 71985-79-0 , [101555-60-6] , [439918-59-9] , [56879-46-0] , [71985-79-0]
(+/-)-homoproline;b-Homoproline?;beta-Homoproline;Homoproline;Pyrrolidine-2-acetic acid
(R)-2-(2-Pyrrolidinyl)acetic acid hydrochloride
(R)-2-(Carboxymethyl)pyrrolidinium chloride
(R)-2-(Pyrrolidin-2-yl)acetic acid
(R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride
(R)-2-(Pyrrolidin-2-yl)aceticacidhydrochloride
(S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride
(S)-2-(Pyrrolidin-2-yl)aceticacidhydrochloride
2-(pyrrolidin-2-yl)acetic acid hydrochloride
2-pyrrolidinylacetic acid hydrochloride
D-beta-Homoproline hydrochloride
D-beta-Homoproline hydrochloride, 95%
D-^b-Homoproline hydrochloride, 95%
DL-beta-Homoproline hydrochloride
DL-beta-Homoproline hydrochloride, 97%
DL-^b-Homoproline hydrochloride, 97%
Pyrrolidin-2-yl-acetic acid hydrochloride
| 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) | 0.00 | 2.35 | -39.89 | 2 | 3 | 0 | 57 | 129.159 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 171-174? | Alfa-Aesar |
| Melting_Point | 171-174° | Alfa-Aesar |
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
