512443
3-Chloro-L-tyrosine
97%
Manufacturer: Sigma Aldrich
CAS Number: 7423-93-0
Synonym(S): (2S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid, Monochlorotyrosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 512443-1-G | In Stock | ₹ 5,488.28 |
512443 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,488.28
GST (18%): ₹ 987.89
Total Price: ₹ 6,476.17
Quality Level
100
Assay
97%
optical activity
[α]24/D −2°, c = 1 in 1 M HCl
reaction suitability
reaction type: solution phase peptide synthesis
mp
249 °C (lit.)
application(s)
peptide synthesis
SMILES string
N[C@@H](Cc1ccc(O)c(Cl)c1)C(O)=O
InChI
1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChI key
ACWBBAGYTKWBCD-ZETCQYMHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-L-tyrosine | ChemScene | ₹ 6,588.12 | |
 | 7423-93-0 | 3-Chloro-L-tyrosine | A2B Chem | ₹ 1,711.20 - ₹ 17,882.04 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
optical activity: [α]24/D −2°, c = 1 in 1 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
mp: 249 °C (lit.)
application(s): peptide synthesis
SMILES string: N[C@@H](Cc1ccc(O)c(Cl)c1)C(O)=O
InChI: 1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChI key: ACWBBAGYTKWBCD-ZETCQYMHSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]24/D −2°, c = 1 in 1 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
249 °C (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@@H](Cc1ccc(O)c(Cl)c1)C(O)=O
InChI:
1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
InChI key:
ACWBBAGYTKWBCD-ZETCQYMHSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: core: tungstenreagent type: catalyst
mp: __
application(s): __
SMILES string: [WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI: 1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key: BRZLVTGJFZKZNZ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
core: tungstenreagent type: catalyst
mp:
__
application(s):
__
SMILES string:
[WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI:
1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key:
BRZLVTGJFZKZNZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: core: tungstenreagent type: catalyst
mp: __
application(s): __
SMILES string: [WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI: 1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key: BRZLVTGJFZKZNZ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
core: tungstenreagent type: catalyst
mp:
__
application(s):
__
SMILES string:
[WH2].CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]2[CH][CH][CH][CH]2
InChI:
1S/2C8H11.W.2H/c2*1-7(2)8-5-3-4-6-8;;;/h2*3-7H,1-2H3;;;
InChI key:
BRZLVTGJFZKZNZ-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥96.0% (HPLC)
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: Cc1c(CCC(O)=O)c2cc3c(CCC(O)=O)c(C)c4cc5nc(cc6c(C)c(C=C)c(cc1n2)n6[Fe](Cl)n34)c(C=C)c5C
InChI: 1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
InChI key: BTIJJDXEELBZFS-HXFTUNQESA-K
Quality Level:
200
Assay:
≥96.0% (HPLC)
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
Cc1c(CCC(O)=O)c2cc3c(CCC(O)=O)c(C)c4cc5nc(cc6c(C)c(C=C)c(cc1n2)n6[Fe](Cl)n34)c(C=C)c5C
InChI:
1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
InChI key:
BTIJJDXEELBZFS-HXFTUNQESA-K