CS-1001405
Tacrolimus Ep Impurity H
Manufacturer: ChemScene
CAS Number: 143210-33-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₆₉NO₁₁
Molecular Weight
776.01
Synonyms
None
SMILES
[C@@H](C[C@H](C/C(=C/[C@H](C(C[C@@H]([C@H]([C@H](OC(=O)[C@H]1N(C=O)CCCC1)/C(=C/[C@H]2C[C@@H](OC)[C@H](O)CC2)/C)C)O)=O)CC=C)/C)C)(OC)[C@@]3([C@@H](OC)C[C@@H](C)C(=O)O3)[H]
Tpsa
158.13
Logp
5.5241
H Acceptors
11
H Donors
2
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143210-33-7 | TACROLIMUS IMPURITY H | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₉NO₁₁
Molecular Weight: 776.01
Synonyms: None
SMILES: [C@@H](C[C@H](C/C(=C/[C@H](C(C[C@@H]([C@H]([C@H](OC(=O)[C@H]1N(C=O)CCCC1)/C(=C/[C@H]2C[C@@H](OC)[C@H](O)CC2)/C)C)O)=O)CC=C)/C)C)(OC)[C@@]3([C@@H](OC)C[C@@H](C)C(=O)O3)[H]
Tpsa: 158.13
Logp: 5.5241
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₉NO₁₁
Molecular Weight:
776.01
Synonyms:
None
SMILES:
[C@@H](C[C@H](C/C(=C/[C@H](C(C[C@@H]([C@H]([C@H](OC(=O)[C@H]1N(C=O)CCCC1)/C(=C/[C@H]2C[C@@H](OC)[C@H](O)CC2)/C)C)O)=O)CC=C)/C)C)(OC)[C@@]3([C@@H](OC)C[C@@H](C)C(=O)O3)[H]
Tpsa:
158.13
Logp:
5.5241
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
21
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: None
SMILES: O=C(O)C1=CC(=N)C=CC1=O
Tpsa: 78.22
Logp: 0.15607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(=N)C=CC1=O
Tpsa:
78.22
Logp:
0.15607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄ClN₃O
Molecular Weight: 381.90
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(CC3=CC=C(C=C3)Cl)=NN1[C@@H]4CCCN(CC4)C
Tpsa: 38.13
Logp: 4.2975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09839960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄ClN₃O
Molecular Weight:
381.90
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(CC3=CC=C(C=C3)Cl)=NN1[C@@H]4CCCN(CC4)C
Tpsa:
38.13
Logp:
4.2975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₉NO₁₁
Molecular Weight: 776.01
Synonyms: None
SMILES: [C@@H](C[C@H](C/C(=C/[C@H](C(C[C@@H]([C@H]([C@H](OC(=O)[C@H]1N(C=O)CCCC1)/C(=C/[C@H]2C[C@@H](OC)[C@H](O)CC2)/C)C)O)=O)CC=C)/C)C)(OC)[C@@]3([C@@H](OC)C[C@H](C)C(=O)O3)[H]
Tpsa: 158.13
Logp: 5.5241
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₉NO₁₁
Molecular Weight:
776.01
Synonyms:
None
SMILES:
[C@@H](C[C@H](C/C(=C/[C@H](C(C[C@@H]([C@H]([C@H](OC(=O)[C@H]1N(C=O)CCCC1)/C(=C/[C@H]2C[C@@H](OC)[C@H](O)CC2)/C)C)O)=O)CC=C)/C)C)(OC)[C@@]3([C@@H](OC)C[C@H](C)C(=O)O3)[H]
Tpsa:
158.13
Logp:
5.5241
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
21