1705006
L-Tyrosine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 60-18-4
Synonym(S): (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid, 3-(4-Hydroxyphenyl)-L-alanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1705006-500-MG | In Stock | ₹ 47,326.90 |
1705006 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 47,326.90
GST (18%): ₹ 8,518.842
Total Price: ₹ 55,845.742
grade
pharmaceutical primary standard
API family
tyrosine
manufacturer/tradename
USP
mp
>300 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI
1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChI key
OUYCCCASQSFEME-QMMMGPOBSA-N
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: ʟ-Tyrosine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Other Notes: Amino acid precursor of dopamine and other catecholamines
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
SAFETY INFORMATION
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: tyrosine
manufacturer/tradename: USP
mp: >300 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI: 1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChI key: OUYCCCASQSFEME-QMMMGPOBSA-N
grade:
pharmaceutical primary standard
API family:
tyrosine
manufacturer/tradename:
USP
mp:
>300 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI:
1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChI key:
OUYCCCASQSFEME-QMMMGPOBSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 4 °C (lit.)
application(s): __
format: __
SMILES string: O=C=Nc1cccc2ccccc12
InChI: 1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
4 °C (lit.)
application(s):
__
format:
__
SMILES string:
O=C=Nc1cccc2ccccc12
InChI:
1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H
InChI key:
__
grade: pharmaceutical primary standard
API family: ubidecarenone
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
InChI: 1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChI key: ACTIUHUUMQJHFO-UPTCCGCDSA-N
grade:
pharmaceutical primary standard
API family:
ubidecarenone
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
InChI:
1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChI key:
ACTIUHUUMQJHFO-UPTCCGCDSA-N
grade: pharmaceutical primary standard
API family: ubidecarenone
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
InChI: 1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChI key: ACTIUHUUMQJHFO-UPTCCGCDSA-N
grade:
pharmaceutical primary standard
API family:
ubidecarenone
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
InChI:
1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChI key:
ACTIUHUUMQJHFO-UPTCCGCDSA-N