39000
2-Dimethylaminoethanol (+)-bitartrate salt
≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 5988-51-2
Synonym(S): Atrol, N,N-Dimethylethanolamine (+)-bitartrate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 39000-250-G | In Stock | ₹ 7,555.85 |
39000 - 250 G
In Stock
Quantity
1
Base Price: ₹ 7,555.85
GST (18%): ₹ 1,360.053
Total Price: ₹ 8,915.903
Quality Level
100
Assay
≥99.0%
optical activity
[α]20/D +18±1°, c = 3% in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
109-113 °C
application(s)
peptide synthesis
SMILES string
CN(C)CCO.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI
1S/C4H11NO.C4H6O6/c1-5(2)3-4-6;5-1(3(7)8)2(6)4(9)10/h6H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key
UIEGYKVRCKDVKQ-LREBCSMRSA-N
Related Products
SAFETY INFORMATION
WGK
WGK 2
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: ≥99.0%
optical activity: [α]20/D +18±1°, c = 3% in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 109-113 °C
application(s): peptide synthesis
SMILES string: CN(C)CCO.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI: 1S/C4H11NO.C4H6O6/c1-5(2)3-4-6;5-1(3(7)8)2(6)4(9)10/h6H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key: UIEGYKVRCKDVKQ-LREBCSMRSA-N
Quality Level:
100
Assay:
≥99.0%
optical activity:
[α]20/D +18±1°, c = 3% in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
109-113 °C
application(s):
peptide synthesis
SMILES string:
CN(C)CCO.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI:
1S/C4H11NO.C4H6O6/c1-5(2)3-4-6;5-1(3(7)8)2(6)4(9)10/h6H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key:
UIEGYKVRCKDVKQ-LREBCSMRSA-N
Quality Level: __
Assay: 99%
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: Cc1cc(C)cc(c1)N=C=O
InChI: 1S/C9H9NO/c1-7-3-8(2)5-9(4-7)10-6-11/h3-5H,1-2H3
InChI key: DZSGDHNHQAJZCO-UHFFFAOYSA-N
Quality Level:
__
Assay:
99%
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
Cc1cc(C)cc(c1)N=C=O
InChI:
1S/C9H9NO/c1-7-3-8(2)5-9(4-7)10-6-11/h3-5H,1-2H3
InChI key:
DZSGDHNHQAJZCO-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
optical activity: __
reaction suitability: __
mp: >300 °C (lit.)
application(s): __
SMILES string: [O-][N+](=O)c1ccc(NC(=O)Nc2ccc(cc2)[N+]([O-])=O)cc1
InChI: 1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18)
InChI key: JEZZOKXIXNSKQD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
optical activity:
__
reaction suitability:
__
mp:
>300 °C (lit.)
application(s):
__
SMILES string:
[O-][N+](=O)c1ccc(NC(=O)Nc2ccc(cc2)[N+]([O-])=O)cc1
InChI:
1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18)
InChI key:
JEZZOKXIXNSKQD-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
optical activity: __
reaction suitability: __
mp: 36-53 °C (lit.)
application(s): __
SMILES string: O=S(=O)(Sc1ccccc1)c2ccccc2
InChI: 1S/C12H10O2S2/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h1-10H
InChI key: ATKJLMWDXASAJA-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
optical activity:
__
reaction suitability:
__
mp:
36-53 °C (lit.)
application(s):
__
SMILES string:
O=S(=O)(Sc1ccccc1)c2ccccc2
InChI:
1S/C12H10O2S2/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h1-10H
InChI key:
ATKJLMWDXASAJA-UHFFFAOYSA-N