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| CAS Number | 2835-06-5 |
| Catalog Number | AG003BDR(AGN-PC-0R3XFB) |
| Chemical Name | H-DL-Phg-OH |
| IUPAC Name | 2-amino-2-phenylacetic acid |
| InChI | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11) |
| InChI Key | ZGUNAGUHMKGQNY-UHFFFAOYSA-N |
| MDL Number | MFCD00064402 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| SMILES | O=C(O)C(N)C1=CC=CC=C1 |
| Synonyms | 2-phenylglycine,
2-phenylglycine, (D)-isomer,
2-phenylglycine, (DL)-isomer,
2-phenylglycine, (L)-isomer,
D-phenylglycine,
L-phenylglycine,
L-Phg amino acid,
2-Amino-2-phenylacetic acid,
2835-06-5,
2-Phenylglycine,
H-DL-Phg-OH,
DL-alpha-Phenylglycine,
DL-2-Phenylglycine,
DL-Phenylglycine,
L-Phenylglycine,
Amino(phenyl)acetic acid,
Amino-phenyl-acetic acid,
ALPHA-PHENYLGLYCINE,
alpha-Aminophenylacetic acid,
aminophenylacetic acid,
(+/-)-alpha-Aminophenylacetic acid,
alpha-Phenylgycine,
alpha-Aminobenzeneacetic acid,
DL-a-phenylglycine,
Phenylglycine,
Glycine, 2-phenyl-,
Benzeneacetic acid, .alpha.-amino-,
L-.alpha.-Phenylglycine,
MFCD00064402,
alpha-amino-alpha-Toluic acid,
2-amino-2-phenyl-acetic acid,
.alpha.-Aminobenzeneacetic acid,
DL-alpha-Aminophenylacetic acid,
CHEBI:55484,
rac-2-amino-2-phenylacetic acid,
ZGUNAGUHMKGQNY-UHFFFAOYSA-N,
L-(+)-.alpha.-Aminophenylacetic acid,
.alpha.-Phenylglycine,
Benzeneacetic acid, .alpha.-amino-, (.alpha.S)-,
.alpha.-Aminophenylacetic acid,
.alpha.-Toluic acid, .alpha.-amino-,
69-91-0,
Glycine, L-,
D-(-)-.alpha.-Phenylglycine,
D-(-)-2-PHENYLGLYCINE,
Benzeneacetic acid, alpha-amino-,
2-phenyl-glycine,
NSC 206293,
amino(phenyl)acetate,
Glycine, DL-,
DL-2-phenyl-glycine,
alpha-aminophenylacetate,
(RS)-2-phenylglycine,
DL-a-aminophenylacetate,
PubChem16811,
alpha-aminobenzeneacetate,
2-amino-2-phenylacetate,
2-Phenylglycine, 95%,
alpha-amino-alpha-toluate,
(+/-)-a-phenylglycine,
alpha-amino-benzeneacetate,
DL-2-PHENYLLYCINE,
DL-.alpha.-Phenylglycine,
L?(+)-?-Phenylglycine,
DL-alpha-aminophenylacetate,
DL-alpha-phenylaminoacetate,
(+/-)-|A-phenylglycine,
Benzeneacetic acid, (S)-,
DL-a-aminophenylacetic acid,
AC1L1GW2,
AC1Q1HE9,
Glycine, 2-phenyl-, L-,
(+/-)-alpha-phenylglycine,
Benzeneacetic acid, a-amino-,
alpha-amino-benzeneacetic acid,
KSC495G4T,
SCHEMBL157180,
Glycine, 2-phenyl- (8CI),
DL-alpha-phenylaminoacetic acid,
AC1Q505M,
CHEMBL131226,
(+/-)-a-Aminophenylacetic acid,
(.+-.)-.alpha.-Phenylglycine,
alpha-Toluic acid, alpha-amino-,
CTK3J5349,
NSC7928,
(.+/-.)-.alpha.-Phenylglycine,
DL-.alpha.-Aminophenylacetic acid,
Amino(phenyl)acetic acid-, (S)-,
ACT07739,
NSC-7928,
NSC24619,
NSC32070,
EINECS 200-719-1,
EINECS 220-608-1,
ANW-13777,
BBL016492,
NSC 24619,
NSC 32070,
NSC-24619,
NSC-32070,
NSC206293,
SBB056598,
STK182581,
D -(-)-alpha-Aminophenylacetic acid,
AKOS000121220,
AKOS016042338,
CS-W010964,
MCULE-7084105095,
NSC-206293,
RP21468,
RTC-066881,
VC31154,
CAS 69-91-0,
AK-44130,
AK-46549,
AK-48119,
AN-47885,
BR-46549,
DS-13892,
SC-46253,
SY005672,
SY006358,
Benzeneacetic acid, .alpha.-amino-, (S)-,
DB-047383,
LS-191069,
ST2409446,
TC-066881,
A5483,
AM20060590,
FT-0625506,
FT-0625602,
P0326,
EN300-54491,
MFCD00064403 (98%),
4-amino-n-(3-piperidinoethyl)benzenecarboxamide,
A22760,
S-0012,
DL-alpha-Phenylglycine, purum, >=98.0% (NT),
MFCD00064402 (97+%),
Benzeneacetic acid, .alpha.-amino-, (.+/-.)-,
Benzeneacetic acid, .alpha.-amino-, (.alpha.R)-,
SR-01000944793,
I01-0613,
J-521654,
S04-0089,
SR-01000944793-1,
W-107055,
93378EBE-2D42-40BB-8CFB-2C976D8C188C,
F2191-0177,
Z1259341130,
(R)-Phenylglycine;(R)-(-)-Alpha-aminophenylacetic acid;(R)-Alpha-aminophenylacetic acid,
-phenylglycine,
H-Phg-Oh,
D-2-Phenylglycine,
L-2-Phenylglycine,
alpha-phenylglycin,
H-D-PHG-OH,
L-(+)-2-Phenylglycine,
D-(-)-alpha-Phenylglycine,
L-(+)-alpha-Phenylglycine,
UNII-96S7ZZ1KHE,
2-(phenylamino)acetic acid,
96S7ZZ1KHE,
(R)-(-)-2-Phenylglycine,
Benzeneacetic acid, (.+-.)-,
CID3866,
AR-1E4983,
2935-35-5,
875-74-1,
Benzeneacetic acid, alpha-amino- (9CI),
alpha-Phenylglycine, 99% - 100G 100g,
174568-90-2,
221174-30-7,
221174-31-8,
221174-32-9,
93688-61-0,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.165g/mol |
| Monoisotopic Mass | 151.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.7 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

