135496
3-Amino-L-tyrosine dihydrochloride monohydrate
98%
Manufacturer: Sigma Aldrich
CAS Number: 23279-22-3
Synonym(S): 3-Amino-L-tyrosine dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 135496-5-G | In Stock | ₹ 19,452.53 |
135496 - 5 G
In Stock
Quantity
1
Base Price: ₹ 19,452.53
GST (18%): ₹ 3,501.455
Total Price: ₹ 22,953.985
Quality Level
100
Assay
98%
optical activity
[α]22/D −1.6°, c = 2 in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
158-160 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
O.Cl.Cl.N[C@@H](Cc1ccc(O)c(N)c1)C(O)=O
InChI
1S/C9H12N2O3.2ClH.H2O/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;;;/h1-3,7,12H,4,10-11H2,(H,13,14);2*1H;1H2/t7-;;;/m0.../s1
InChI key
ITQBVYBSXFBTJX-QTPLPEIMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-L-tyrosine dihydrochloride monohydrate 98% | 23279-22-3 | MFCD00150105 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,115.55 | |
 | L-Tyrosine, 3-amino-, dihydrochloride (9CI) | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 6,844.80 | |
 | H-Tyr(3-NH2)-OH.2HCl | ChemScene | ₹ 5,048.04 - ₹ 50,138.16 |
Related Products
Description
- General description: 3-Amino-L-tyrosine dihydrochloride monohydrate also known as 3-Amino-L-tyrosine dihydrochloride, is commonly used in the solution-phase peptide synthesis.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
optical activity: [α]22/D −1.6°, c = 2 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 158-160 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: O.Cl.Cl.N[C@@H](Cc1ccc(O)c(N)c1)C(O)=O
InChI: 1S/C9H12N2O3.2ClH.H2O/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;;;/h1-3,7,12H,4,10-11H2,(H,13,14);2*1H;1H2/t7-;;;/m0.../s1
InChI key: ITQBVYBSXFBTJX-QTPLPEIMSA-N
Quality Level:
100
Assay:
98%
optical activity:
[α]22/D −1.6°, c = 2 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
158-160 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
O.Cl.Cl.N[C@@H](Cc1ccc(O)c(N)c1)C(O)=O
InChI:
1S/C9H12N2O3.2ClH.H2O/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;;;/h1-3,7,12H,4,10-11H2,(H,13,14);2*1H;1H2/t7-;;;/m0.../s1
InChI key:
ITQBVYBSXFBTJX-QTPLPEIMSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
InChI key: OOYGSFOGFJDDHP-KMCOLRRFSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
InChI key:
OOYGSFOGFJDDHP-KMCOLRRFSA-N
Quality Level: 100
Assay: 97%
optical activity: __
reaction suitability: __
mp: >300 °C (lit.)
application(s): __
SMILES string: Clc1c(Cl)c(Cl)c2C(=O)NC(=O)c2c1Cl
InChI: 1S/C8HCl4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)
InChI key: LPUUYZVKCMCHLO-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
optical activity:
__
reaction suitability:
__
mp:
>300 °C (lit.)
application(s):
__
SMILES string:
Clc1c(Cl)c(Cl)c2C(=O)NC(=O)c2c1Cl
InChI:
1S/C8HCl4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)
InChI key:
LPUUYZVKCMCHLO-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
optical activity: __
reaction suitability: __
mp: 138-140 °C (lit.)
application(s): __
SMILES string: OC(=O)c1ccccc1Cl
InChI: 1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
InChI key: IKCLCGXPQILATA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
optical activity:
__
reaction suitability:
__
mp:
138-140 °C (lit.)
application(s):
__
SMILES string:
OC(=O)c1ccccc1Cl
InChI:
1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
InChI key:
IKCLCGXPQILATA-UHFFFAOYSA-N