In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 13 | Yes |
Popular Name: tert-butyl 3-aminopyrrolidine-1-carboxylate tert-butyl 3-aminopyrrolidine-1-…
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CAS Numbers: 1004538-34-4 , 1188263-70-8 , 1310278-53-5 , 147081-44-5 , 147081-49-0 , 186550-13-0 , [1004538-34-4] , [1188263-70-8] , [1310278-53-5] , [147081-49-0] , [186550-13-0]
"1-Boc-3-aminopyrrolidine, 97%"
(+/-)-1-Boc-3-aminopyrrolidine
(+/-)-1-Boc-3-aminopyrrolidine, 96%
(+/-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine
(+/-)-3-Amino-1-Boc-pyrrolidine HCl
(+/-)-3-Amino-1-Boc-pyrrolidine Hydrochloride
(+/-)-3-Amino-1-N-Boc-pyrrolidine
(3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine
(3R)-3-Amino-1-(tert-butoxycarbonyl)pyrrolidine
(3S)-3-Aminopyrrolidine, N1-BOC protected
(R )-(+)-1-TBOC-3-AMINOPYRROLIDINE
(R)-(+)-1-Boc-3-aminopyrrolidine
(R)-(+)-1-Boc-3-aminopyrrolidine citric acid salt
(R)-(+)-1-Boc-3-aminopyrrolidine, 97%
(R)-(+)-1-tert-Butoxycarbonyl-3-aminopyrrolidine
(R)-(+)-N-Boc-3-aminopyrrolidine
(R)-(+)-N-BOC-3-aminopyrrolidine, 97%
(R)-1-(tert-butoxycarbonyl)-3-aminopyrrolidine hydrochloric acid salt
(R)-1-Boc-3-amino-pyrrolidine hydrochloride
(R)-1-Boc-3-Aminopyrrolidine citrate
(R)-3-Amino-1-N-Boc-pyrrolidine
(R)-3-AMINO-1-N-BOC-PYRROLIDINE-HCl
(R)-3-Amino-pyrrolidine-1-carboxylic acid tert-butyl ester
(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate
(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride
(R)-tert-Butyl3-aminopyrrolidine-1-carboxylatehydrochloride
(S)-(-)-1-Boc-3-Aminopyrrolidine
(^+)-1-Boc-3-aminopyrrolidine, 96%
(^+)-1-tert-Butoxycarbonyl-3-aminopyrrolidine
(±)-1-tert-Butoxycarbonyl-3-aminopyrrolidine
1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-
3-Amino-pyrrolidine-1-carboxylic acid tert-butyl ester
BUTYLAMINOPYRROLIDINECARBOXYLAT
tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate
tert-Butyl (R)-(+)-3-aminopyrrolidine-1-carboxylate
tert-Butyl 3-aminopyrrolidine-1-carboxylate 2-hydroxypropane-1,2,3-tricarboxylate
tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride
tert-Butyl3-aminopyrrolidine-1-carboxylate
tert-Butyl3-aminopyrrolidine-1-carboxylate2-hydroxypropane-1,2,3-tricarboxylate
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) | 0.37 | 1.97 | -51.03 | 3 | 4 | 1 | 57 | 187.263 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP [°C] | 243 - 244 | Acros Organics |
Boiling_Point | 243-244? | Alfa-Aesar |
Boiling_Point | 243-244° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 96% | Fluorochem |
Purity | 98% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | AIR SENSITIVE, CORROSIVE | Matrix Scientific |
Hazard | C: Corrosive | Acros Organics |
Warnings | Corrosive/Air Sensitive/Refrigerate | Matrix Scientific |
H phrase | H301: Toxic if swallowed; H318: Causes serious eye damage; EUH044: Risk of explosion if heated under confinement | Acros Organics |
H phrase | H302: Harmful if swallowed | Acros Organics |
P phrase | P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting | Acros Organics |
P phrase | P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting; P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue r | Acros Organics |
R phrase | R22: Harmful if swallowed. | Acros Organics |
R phrase | R25: Toxic if swallowed.; R41: Risk of serious damage to eyes.; R44: Risk of explosion if heated under confinement. | Acros Organics |
S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |
Hazard | T: Toxic | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.