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| CAS Number | 1148-11-4 |
| Catalog Number | AG007RF9(AGN-PC-0NYKGQ) |
| Chemical Name | Z-Pro-OH |
| EC Number | 214-557-4 |
| IUPAC Name | (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid |
| InChI | InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1 |
| InChI Key | JXGVXCZADZNAMJ-NSHDSACASA-N |
| MDL Number | MFCD00003170 |
| Molecular Formula | C13H15NO4 |
| Molecular Weight | 249.2625 |
| SMILES | O=C(O)[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1 |
| UNII | H2BS8M5FPP |
| Synonyms | carbobenzoxyproline,
CBZ-Pro,
CBZ-proline,
Z-Pro-OH,
1148-11-4,
N-Benzyloxycarbonyl-L-proline,
N-CBZ-L-PROLINE,
N-Carbobenzoxy-L-proline,
Carbobenzoxyproline,
Benzyloxycarbonyl-L-proline,
Benzyloxycarbonylproline,
Carbobenzyloxy-L-proline,
Carbobenzoxy-L-proline,
Carbobenzoxy-S-proline,
N-Benzyloxycarbonylproline,
N-Carbobenzyloxy-l-Proline,
1-(Benzyloxycarbonyl)proline,
CBZ-PRO-OH,
(S)-1-(benzyloxycarbonyl)pyrrolidine-2-carboxylic acid,
1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-,
CBZ-L-PROLINE,
Z-L-Proline,
(S)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxylic acid,
(2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid,
EINECS 214-557-4,
UNII-H2BS8M5FPP,
MFCD00003170,
H2BS8M5FPP,
114-11-4,
L-1,2-Pyrrolidinedicarboxylic acid 1-benzyl ester,
(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,
N-(Benzyloxycarbonyl)-L-proline,
JXGVXCZADZNAMJ-NSHDSACASA-N,
1-[(BENZYLOXY)CARBONYL]-L-PROLINE,
1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-,
N-Carbobenzyloxy-L-proline, 99%,
(S)-N-CBZ-pyrrolidine-2-carboxylic acid,
1,2-PYRROLIDINEDICARBOXYLIC ACID, 1-(PHENYLMETHYL) ESTER, (2S)-,
1-Carbobenzoxy-L-proline,
(2s)-1-(benzyloxycarbonyl)pyrrolidine-2-carboxylic acid,
(2S)-1-[benzyloxycarbonyl]pyrrolidine-2-carboxylic acid,
(S)-1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid,
n-cbz-proline,
Cbz-Pro,
carbobenzyloxyproline,
Z-Pro,
N-carbobenzoxyproline,
Z-ProOH,
N-carbobenzoxy-l-pro,
PubChem5638,
L-CBZ-PROLINE,
benzyloxycarbonyl proline,
AC1L2RWT,
CBZ-L-PRO-OH,
Z-L-PRO-OH,
N-benzyloxycarbonyl-proline,
AC1Q5R5U,
N-benzoxycarbonyl-L-Proline,
N-CBZ-L-PROLINE-OH,
SCHEMBL29553,
L-Proline, N-CBZ protected,
Z-Pro-OH, 99%,
KSC494M8D,
1-Benzyloxycarbonyl-L-proline,
N-benzyloxylcarbonyl-L-proline,
1(benzyloxycarbonyl)-L-proline,
Jsp001096,
(-)-N-carbobenzyloxy-l-proline,
CHEMBL3276375,
N-benzyloxycarbonyl-(S)-proline,
N-phenylmethyloxycarbonyl proline,
1-(Benzyloxycarbonyl)-L-proline,
CTK3J4681,
KS-00000NJG,
DTXSID40150856,
N-Benzyloxycarbonylproline, (L)-,
ZINC105333,
ACT05694,
(s)-(-)-n-benzyloxycarbonylproline,
ANW-16714,
SBB003155,
AKOS005144267,
AKOS015856042,
AB00293,
AS06662,
CS-W020583,
MCULE-2360831978,
RP28851,
RP28852,
RTR-002697,
N-[(phenyl-methoxy)carbonyl]-L-proline,
AC-24081,
AJ-11199,
AN-48722,
AS-12747,
BR-46021,
N-(BENZYLOXYCARBONYL)-(S)-PROLINE,
N-ALPHA-BENZYLOXYCARBONYL-L-PROLINE,
AB0004771,
AB1007232,
DB-012797,
LS-137555,
ST2402705,
TC-066874,
TR-002697,
FT-0082219,
FT-0602097,
FT-0653565,
Z7496,
A12965,
B-6473,
M03066,
(S)-1-carbobenzoxypyrrolidine-2-carboxylic acid,
148P114,
I14-3145,
I14-5730,
J-300226,
Q-101711,
(2S)-1-benzyloxycarbonylpyrrolidine-2-carboxylic acid,
(S)-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,
(S)-1-(benzyloxycarbonyl) pyrrolidine-2-carboxylic acid,
(s)-1-(benzyloxycarbonyl)-pyrrolidine-2-carboxylic acid,
F8880-9008,
Z1436181091,
(S)-1-((benzyloxy) carbonyl) pyrrolidine-2-carboxylic acid,
(S)-1-((benzyloxy)carbonyl) pyrrolidine-2-carboxylic acid,
1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)- (9CI),
Z-L-Proline; N-Carbobenzyloxy-L-proline; N-(Benzyloxycarbonyl)-L-proline; N-CBZ-L-Proline,
(S)-1-N-Cbz-prolinamide,
C13H15NO4,
N-(Carbobenzyloxy)-L-proline,
(R)-N-BENZYLOXYCARBONYLPROLINE,
AR-1K6587,
c0713,
C13-H15-N-O4,
CID101987,
ACN-033504,
CB10090,
Z-Pro-OH, 98% - 10G 10g,
A6944,
(s)-benzyl 2-carbamoylpyrrolidine-1-carboxylate,
34079-31-7,
6404-31-5,
4767-00-4,
5618-96-2,
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| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.266g/mol |
| Monoisotopic Mass | 249.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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