1161509
L-Cysteine hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 7048-04-6
Synonym(S): L-Cysteine hydrochloride monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 600 MG | 1161509-600-MG | In Stock | ₹ 57,502.40 |
1161509 - 600 MG
In Stock
Quantity
1
Base Price: ₹ 57,502.40
GST (18%): ₹ 10,350.432
Total Price: ₹ 67,852.832
grade
pharmaceutical primary standard
form
powder
manufacturer/tradename
USP
solubility
water: 100 g/L at 25 °C
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.Cl.N[C@@H](CS)C(O)=O
InChI
1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChI key
QIJRTFXNRTXDIP-JIZZDEOASA-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: L-Cysteine hydrochloride USP reference standard intended for use in specified quality tests and assays.Also used to prepare standard stock solution during the assay and impurity analysis of Cysteine Hydrochloride and Cysteine Hydrochloride Injection.[1] [2]
- Biochem/physiol Actions: NMDA glutamatergic receptor antagonist.
- 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.
- Other Notes: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
form: powder
manufacturer/tradename: USP
solubility: water: 100 g/L at 25 °C
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.Cl.N[C@@H](CS)C(O)=O
InChI: 1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChI key: QIJRTFXNRTXDIP-JIZZDEOASA-N
grade:
pharmaceutical primary standard
form:
powder
manufacturer/tradename:
USP
solubility:
water: 100 g/L at 25 °C
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.Cl.N[C@@H](CS)C(O)=O
InChI:
1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
InChI key:
QIJRTFXNRTXDIP-JIZZDEOASA-N
grade: __
form: solid
manufacturer/tradename: __
solubility: __
application(s): __
format: __
SMILES string: Cc1cc(Br)c(C)cc1Br
InChI: 1S/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChI key: QENIALCDPFDFHX-UHFFFAOYSA-N
grade:
__
form:
solid
manufacturer/tradename:
__
solubility:
__
application(s):
__
format:
__
SMILES string:
Cc1cc(Br)c(C)cc1Br
InChI:
1S/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
InChI key:
QENIALCDPFDFHX-UHFFFAOYSA-N
grade: __
form: __
manufacturer/tradename: __
solubility: __
application(s): __
format: __
SMILES string: Oc1cccnc1Br
InChI: 1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key: YKHQFTANTNMYPP-UHFFFAOYSA-N
grade:
__
form:
__
manufacturer/tradename:
__
solubility:
__
application(s):
__
format:
__
SMILES string:
Oc1cccnc1Br
InChI:
1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key:
YKHQFTANTNMYPP-UHFFFAOYSA-N
grade: technical
form: powder
manufacturer/tradename: __
solubility: __
application(s): __
format: __
SMILES string: [Ca++].[O-]B=O.[O-]B=O
InChI: 1S/2BO2.Ca/c2*2-1-3;/q2*-1;+2
InChI key: ILOKQJWLMPPMQU-UHFFFAOYSA-N
grade:
technical
form:
powder
manufacturer/tradename:
__
solubility:
__
application(s):
__
format:
__
SMILES string:
[Ca++].[O-]B=O.[O-]B=O
InChI:
1S/2BO2.Ca/c2*2-1-3;/q2*-1;+2
InChI key:
ILOKQJWLMPPMQU-UHFFFAOYSA-N